| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 27 | Yes |
Popular Name: 3-[(2-chlorophenyl)methylsulfanyl]-5-cyclohexyl-4-(o-tolyl)-1,2,4-triazole 3-[(2-chlorophenyl)methylsulfany…
| 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) | 6.48 | 2.33 | -9.82 | 0 | 3 | 0 | 30 | 397.975 | 5 | ↓ |
