The atom properties are exported to CDX file format the following way:
| ChemAxon | ChemBioDraw | Comment |
|---|---|---|
| Atomic charge | ||
| 's<n>' query property except 's*' | Substituents Exactly | |
| 's*' query property | Free Sites '*0' | |
| 'u' query property | Unsaturation | |
| Reaction Stereo | ||
| Enhanced Stereochemistry | ||
| Radical | ||
| 'h<n>' query property except 'h<0>' | Free Sites set to implicit hydrogens on the atom minus n. | |
| 'h<0>' query property | Implicit Hydrogens not allowed. | |
| 'rb<n>' query property | Ring Bond Count | |
| 'H', 'X', 'R', 'r' query properties and Query Valence | Written and read as user definied properties. ChemBioDraw removes them. |
The following bond features exported to CDX file format from Marvin:
| ChemAxon | ChemBioDraw | Comment |
|---|---|---|
| Single bond | ||
| Single bond | Plain | |
| Single bond Down | Hashed Wedged | |
| Bold | Bold bond | |
| Single bond Up | Hollow Wedged | |
| Coordinative bond | Dative | |
| Single bond Up or Down | Wavy | |
| Double bonds | ||
| Double bond | Plain | |
| Single or double query bond type | Tautomeric | |
| Aromatic | Aromatic bond | |
| Triple bond | Triple bond | |
| Bond properties | ||
| Query bonds | ||
| Any | Any bond | |
| S/D | Single or double query bond type | |
| S/A | Single or aromatic query bond type | |
| D/A | Double or aromatic query bond type | |
| Topology | ||
| Ring | Bond is in ring | |
| Chain | Bond is in chain | |
| Reaction center | ||
| Center | The bond is a reacting center. | |
| Make/Break | The bond is made or broken in the reaction | |
| Change | The bond (order) has changed in the reaction | |
| Make and Change | The bond is created and changed | |
| Not Center | The bond is not a reacting center | |
| Not modified | The bond is not modified in the reaction |
The following reaction arrows exported to CDX file format from Marvin:
| ChemAxon | ChemBioDraw | Comment |
|---|---|---|
| Single reaction arrow type | Solid | |
| Double reaction arrow type | Retrosynthetic | |
| Resonance arrow type | Resonance | |
| Equilibrium arrow type | Equilibrium |
| ChemAxon | ChemBioDraw | Comment |
|---|---|---|
| Any polymer S-group type | Anypolymer (anyp) | |
| Component S-group type | Component (c) | |
| Copolymer S-group type | Copolymer (co) | |
| Copolymer S-group type with alternating polymer S-group subtype | Copolymer, alternating (alt) | |
| Copolymer S-group type with block polymer S-group subtype | Copolymer, block (blk) | |
| Copolymer S-group type with random polymer S-group subtype | Copolymer, random (ran) | |
| Crosslink S-group type | Crosslink (xl) | |
| Generic S-group type | Generic () | |
| Graft S-group type | Graft (grf) | |
| Mer S-group type | Mer (mer) | |
| Formulation S-group type. | Mixture, ordered (f) | |
| Mixture S-group type | Mixture, unordered (mix) | |
| Modification S-group type | Modification (mod) | |
| Monomer S-group type | Monomer (mon) | |
| Multiple group S-group type | Multiple Group (#) | |
| SRU S-group type | SRU (n) | |
| Repeat pattern | ||
| Head-to-tail S-group connectivity | Head-to-Tail | |
| Head-to-head S-group connectivity | Head-to-Head | |
| Either unknown S-group connectivity | Either/Unknown | |
| Flip Type | Supported |
| ChemAxon | ChemBioDraw | Comment |
|---|---|---|
| LP atoms | Exported as graphical Lone Pairs | |
| Absolute stereo | Exported as 'Abs' label |