| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 30 | Yes |
Popular Name: N-(4-acetylaminophenyl)-1,5-diphenyl-triazole-4-carboxamide N-(4-acetylaminophenyl)-1,5-diph…
| 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) | 3.15 | 0.07 | -17.2 | 2 | 7 | 0 | 88 | 397.438 | 5 | ↓ |
