molprop.utils.mol_features

Functions

`atom_GetNeighbors`
`atom_GetTotalNumHs`

Classes

`AtomFeatures`
`BondFeatures`
`DescriptorCalculator`
`MixDescriptorCalculator`
`MolDescriptorCalculator`
`MolFeatures`	Defines functions to get all molecular features.
`SingleMolFeature`	Defines function to get a single molecular feature.

Exceptions