| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 21 | Yes |
Popular Name: N-[4-(4-aminophenyl)phenyl]-2H-1,2,4-triazole-3-carboxamide N-[4-(4-aminophenyl)phenyl]-2H-1…
| 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) | 1.26 | -3.91 | -8.53 | 4 | 6 | 0 | 96 | 279.303 | 3 | ↓ |
