Research Article

Phytochemicals Analysis, In Vitro Antibacterial Activities of Extracts, and Molecular Docking Studies of the Isolated Compounds from Melhania zavattarii Cufod Leaves

Table 6

Drug-likeness property of compounds 1 and 2 predicted by Swiss ADME software.

CompoundsFormulaMol. wt. (g/mol)NRBNHANHDTPSA (Å2)LogP (cLogP)Lipinski’s rule of five violationBioavailability score

1C46H80O2665.1316226.3012.4220.17
2C40H56O2568.87102240.4612.4220.17
ChloramphenicolC11H12Cl2N2O5323.13753115.380.7300.55

Note. NHD = number of hydrogen donor, NHA = number of hydrogen acceptor, NRB = number of rotatable bonds, and TPSA = total polar surface area and LogP (cLogP) = octanol-water partition coefficient.