| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 19 | Yes |
Popular Name: N-(2-acetylphenyl)-2-(2H-1,2,4-triazol-3-ylsulfanyl)acetamide N-(2-acetylphenyl)-2-(2H-1,2,4-t…
| 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) | 0.96 | -1.99 | -11.14 | 2 | 6 | 0 | 87 | 276.321 | 5 | ↓ |
