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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_PHARM_FEATURETYPE_HPP
30 #define CDPL_PHARM_FEATURETYPE_HPP
70 #endif // CDPL_PHARM_FEATURETYPE_HPP
const unsigned int AROMATIC
Definition: Pharm/FeatureType.hpp:49
const unsigned int POSITIVE_IONIZABLE
Definition: Pharm/FeatureType.hpp:53
const unsigned int MAX_TYPE
Definition: Pharm/FeatureType.hpp:65
const unsigned int H_BOND_ACCEPTOR
Definition: Pharm/FeatureType.hpp:57
const unsigned int UNKNOWN
Definition: Pharm/FeatureType.hpp:45
const unsigned int H_BOND_DONOR
Definition: Pharm/FeatureType.hpp:55
const unsigned int HALOGEN_BOND_ACCEPTOR
Definition: Pharm/FeatureType.hpp:61
The namespace of the Chemical Data Processing Library.
const unsigned int HALOGEN_BOND_DONOR
Definition: Pharm/FeatureType.hpp:59
const unsigned int HYDROPHOBIC
Definition: Pharm/FeatureType.hpp:47
const unsigned int NEGATIVE_IONIZABLE
Definition: Pharm/FeatureType.hpp:51
const unsigned int EXCLUSION_VOLUME
Definition: Pharm/FeatureType.hpp:63