Egyptian Journal of Medical Human Genetics

Table 1 Drug-likeness prediction

From: An in silico LLPS perturbation approach in the design of a novel SARS-CoV-2 spike receptor-binding domain inhibitor

ADME parameters	C₆H₁₆O₂	C₆H₁₅NO₂
Solubility	Soluble	Soluble
GI absorption	High	High
BBB permeant	Yes	No
P-gp substrate	No	No
Total clearance (log ml/min/kg)	0.516	0.87

Back to article page