A computational approach to drug design for multiple sclerosis via QSPR modeling, chemical graph theory, and multi-criteria decision analysis

Table 3 Correlation coefficient of different properties with topological indices

Topological Index	Enthalpy of Vaporization	Flash Point	Molar Weight	Polarizability	Molar Volume	Complexity
ABC(G)	0.876731	0.875811	0.780444	0.741691	0.618929	0.735923
SO(G)	0.887646	0.886794	0.977541	0.962200	0.881351	0.951116
ISDI (G)	0.917015	0.919557	0.976306	0.973031	0.900257	0.913929
Max-min(G)	0.872353	0.872290	0.980405	0.965931	0.908357	0.947801
\(\:\mathbf{R}\mathbf{e}\mathbf{Z}{\mathbf{G}}_{1}\) (G)	0.830176	0.831707	0.979712	0.976497	0.932084	0.952005
\(\:\mathbf{R}\mathbf{e}\mathbf{Z}{\mathbf{G}}_{2}\) (G)	0.89964	0.899938	0.975251	0.964170	0.877541	0.942423

ISSN: 2661-801X