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International Journal of Phytomedicine and Phytotherapy

Table 2 Analysis of oral drug-likeness of the six bioactive compounds using Lipinski’s rule of five

From: Molecular interaction of bioactive compounds from Senecio biafrae leaf with α-amylase and α-glucosidase receptors

Bioactive Compounds

Molecular weight (g/mol)

Log P

Number of hydrogen bond donor

Number of hydrogen bond acceptor

Molar refractivity

Caffeic acid

180.16

0.97

3

4

47.16

Gallic acid

170.12

0.21

4

5

38.47

Metformin

129.16

0.34

3

2

36.93

Quercetin

302.24

1.63

5

7

78.04

Rutin

617.66

− 92.39

10

14

147.66

Chlorogenic acid

354.31

0.87

6

9

83.50

Kaempferol

286.24

1.70

4

6

76.01