Reference

The following sub-topics provide a summary of structure-based calculations:

• Charge in JChem for Office

• Drug Discovery Filtering

• Elemental Analysis

• Geometry in JChem for Office

• Hydrogen Bond Donor-Acceptor

• Isomers in JChem for Office

• IUPAC Naming

• Markush Enumeration in JChem for Office

• Protonation and Partitioning

• Structure

• Tautomers in JChem for Office

• Topology Analysis