mdonatello.properties.HydrogenBondAcceptors

class mdonatello.properties.HydrogenBondAcceptors(mol: Mol)[source]

A class for calculating the number of the hydrogen bond acceptors of a molecule.

Parameters:

molChem.Mol

The RDKit Mol object of the molecule for which the number of hydrogen bond acceptors is being calculated.

Returns:

float

The number of hydrogen bond acceptors of the molecule.

__init__(mol: Mol)

Initializes the Property class with a molecule.

Parameters:

molChem.Mol

The RDKit Mol object of the molecule.

Methods

__init__(mol)

Initializes the Property class with a molecule.

Attributes

name

property_value

Calculates the number of hydrogen bond acceptors of the molecule.

values_format