Table of Contents

ChemAxon property calculators

Eighteen ChemAxon property calculators have been implemented in mcule. Unlike ChemAxon properties listed in the Advanced property filter (which have been calculated by default parameters), these calculators can be used for on the fly generation of properties with custom settings and parameters.

When to use

If properties generated by default parameters are not adequate for a particular problem, it is recommended to use the property calculators with adjustable settings. For example, charges might need to be calculated at a specific pH when targeting enzymes working at pH other than 7.4.

How to use

Properties calculated with default parameters are available in the ChemAxon property filter. Please use the calculators only when you need to recalculate the properties with special settings.

List of ChemAxon property calculators

ChemAxon logP calculator

ChemAxon logD calculator

ChemAxon pKa calculator

ChemAxon Average charge calculator

ChemAxon Atoms calculator

ChemAxon Molecular polarizability calculator

ChemAxon Rings calculator

ChemAxon ASA calculator

ChemAxon VdWSA calculator

ChemAxon PSA calculator

ChemAxon Ring systems calculator

ChemAxon Tautomers calculator

ChemAxon H-bond acceptors calculator

ChemAxon H-bond acceptor sites calculator

ChemAxon H-bond donors calculator

ChemAxon H-bond donor sites calculator

ChemAxon HMO Pi energy calculator

ChemAxon Resonants calculator

Access

ChemAxon property calculators can be accessed by subscribing to the ChemAxon Property package (Access and Calculator package option).

Results