| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 32 | Yes |
Popular Name: N-(4-acetylphenyl)-2-[[4-benzyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide N-(4-acetylphenyl)-2-[[4-benzyl-…
| 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) | 3.50 | 0.24 | -16.34 | 1 | 7 | 0 | 89 | 443.532 | 8 | ↓ |
