Computational Molecular Modeling of Pin1 Inhibition Activity of Quinazoline, Benzophenone, and Pyrimidine Derivatives

Table 3

Physical-chemistry properties found in models LR1–4 and RF1.

Physical-chemistry properties	Abr.
AlogP	a
Charge	c
Electronegativity	e
Hardness	h
Mass	m
Polarizability	p
Topological polar surface area	psa
Refractivity	r
Softness	s
Van der Waals volume