Burden electronegativity
Descriptor Category : properties
c++ entity: member
Description
Atomic electronegativity proposed by Burden [1989]. He assigned electronegativity
values to C, H, N, O, F, Cl, Br, I, P and S atoms to include information
on the electronic environment of an organic molecule when constructing the
Burden Matrix.
Where defined
morpho/atomic_properties/detail/atomic_properties.hpp.
Namespace
morpho::atomic_props
Inherits from
Is part of the morpho/atomic_properties properties.
Arguments
Example
morpho::atomic_props::atomic_properties<> const *
hydrogen = morpho::atomic_props::atom<>::get_props( "H" );
std::cout << "Burden electronegativity for the Hydrogen atom : ";
std::cout << hydrogen.burden_electroneg << '\n';
Related Items
Sanderson electronegativity
Burden Matrix
References
- Burden, F. R. "Molecular Identifiation Number for Substructure Searches".
J.Chem.Inf.Comp.Sci. 29. 225-227. 1989
- Todeschini, R.; Consonni, V. "Handbook of Molecular Descriptors". Wiley-VCH,
Methods and Principles in Medicinal Chemistry. Volume 11. 2000.
Copyright (c) Vladimir Josef Sykora and Morphochem AG 2003