| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 30 | Yes |
Popular Name: 2-(5-benzylsulfanyl-4-phenyl-1,2,4-triazol-3-yl)-N-(3-chlorophenyl)acetamide 2-(5-benzylsulfanyl-4-phenyl-1,2…
| 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) | 4.99 | 14.06 | -17.68 | 1 | 5 | 0 | 60 | 434.952 | 7 | ↓ |
