molprop.utils.analyze_mol_data.get_mol_features

molprop.utils.analyze_mol_data.get_mol_features(smiles_list, featurization=None, has_unknown_key=False)

Creates dictionary containing atom and bond features.

Parameters:

smiles_list (list) – List of all smiles.

Returns:

Dictionary of atom and bond features.

Return type:

dict