Table 8.

Pharmacokinetic properties of best-docked compounds.

Sr. No.	Compound Name	Gastrointestinal Absorption	Blood–brain Barrier Permeant	Pgp Inhibitor	CYP1A2 Inhibitor	CYP2C19 Inhibitor	CYP2C9 Inhibitor	CYP2D6 Inhibitor	CYP3A4 Inhibitor	Log Kp (cm/s)
1.	Octadecanoic acid, methyl ester	High	No	No	Yes	No	No	No	No	−2.19
2.	4H-Pyran-4-one, 2,3-dihydro-3,5-dihydroxy-6- methyl-	High	No	No	No	No	No	No	No	−7.44
3.	Ethyl Oleate	High	No	No	Yes	No	No	No	No	−2.82
4.	Eicosanoic acid, methyl ester	Low	No	No	Yes	No	No	No	No	−1.69
5.	1,6-Anhydro-β-ᴅ-glucopyranose	High	No	Yes	No	No	No	No	No	−8.82
6.	Phthalic acid, bis(7-methyloctyl) ester	Low	No	No	No	No	No	No	Yes	−3.61
7.	Di-n-octyl phthalate	High	No	No	No	No	No	No	Yes	−2.93
8.	Phenol,2,2′-methylenebis[6-(1,1-dimethylethyl)-4-(1- methylpropyl)	Low	No	Yes	No	No	No	Yes	No	−2.60
9.	γ-Sitosterol	Low	No	No	No	No	No	No	No	−2.20
10.	Acarbose	Low	No	Yes	No	No	No	No	No	−16.29