Virtual Screening and Network Pharmacology-Based Study to Explore the Pharmacological Mechanism of Clerodendrum Species for Anticancer Treatment

Table 1

Statistical parameters of 8 molecular descriptors in NCs and Drugs Library.

Descriptor Variable	NPs (194 molecules)					Drugs (46 molecules)
	Min	Max	Mean	Median	Std. Dev.	Min	Max	Mean	Median	Std. Dev.
ALogP	−8.80	3.58	−1.33	−1.12	2.33	−3.38	11.57	−0.70	−1.17	2.52
Molecular weight	110.04	1062.50	398.10	387.20	172.82	150.10	853.33	414.53	361.17	191.21
Num H-Donors	0.00	13.00	3.05	2.00	2.74	0.00	15.00	4.76	3.00	4.28
Num H-Acceptors	0.00	23.00	4.98	3.00	4.89	0.00	6.00	2.34	2.00	1.75
Num rotatable bonds	0.00	33.00	5.86	4.00	6.03	0.00	17.00	5.33	4.00	4.55
Num of rings	0.00	10.00	3.28	2.00	1.71	0.00	9.00	3.78	3.00	2.32
Lipinski failure	0.00	3.00	0.84	1.00	0.96	0.00	3.00	0.54	0.00	0.82
Total polar surface area	0.00	327.6	104.28	84.40	75.93	0.00	224.45	97.50	89.06	54.68