| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2004 | 28 | Yes |
Popular Name: 3-(3-chlorophenyl)-5-[(3,4-dimethylbenzyl)thio]-4-phenyl-1,2,4-triazole 3-(3-chlorophenyl)-5-[(3,4-dimet…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.84 | 16.15 | -10.91 | 0 | 3 | 0 | 31 | 405.954 | 5 | ↓ |
