| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 28 | Yes |
Popular Name: 3-(4-chlorophenyl)-5-[(2,4-dichlorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole 3-(4-chlorophenyl)-5-[(2,4-dichl…
| 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) | 7.32 | 15.89 | -8.85 | 0 | 3 | 0 | 31 | 446.79 | 5 | ↓ |
