| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 27 | Yes |
Popular Name: 3-benzyl-5-[(4-chlorophenyl)methylsulfanyl]-4-cyclohexyl-1,2,4-triazole 3-benzyl-5-[(4-chlorophenyl)meth…
| 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) | 6.62 | 15.54 | -9.33 | 0 | 3 | 0 | 31 | 397.975 | 6 | ↓ |
