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. 2022 Jul 15;194(12):5918–5944. doi: 10.1007/s12010-022-04040-1

Table 6.

Drug likeness and toxicity calculation of MOL phytoconstituents

S. no Compound name Drug- likeness Mutant Tumurogenic Reproductive effective Irritant
1 N-(3-Aminopropyl)morpholine 0.075381 N N N N
2 2-Benzylpiperidine  − 0.7075 N N N N
3 Guanosine  − 1.348 N N N N
4 Hexatriacontane  − 20.398 N N N N
5 2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol 9.3678 N N L N
6 Beta-Tocopherol  − 3.2757 N N N N
7 Gamma-Tocopherol  − 3.2757 N N N N
8 Campesterol  − 8.1908 N N N N
9 dl-alpha-Tocopherol  − 3.2757 N N N N
10 Stigmasta-5,22-dien-3-ol, (3.beta.,22e)- 1.2217 N N N N
11 Beta-Sitosterol  − 4.475 N N N N
12 Fucosterol  − 6.2842 N N N H
13 Lupeol  − 22.172 N N N N
14 Hexacosane  − 20.398 N N N N
15 Squalene  − 3.5218 N N N N
16 E,E,Z-1,3,12-Nonadecatriene-5,14-diol  − 20.672 N N N H

N no toxicity

L low toxicity

H high toxicity