| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 23 | Yes |
Popular Name: 1-(2-bromophenyl)-N-(4-cyanophenyl)triazole-4-carboxamide 1-(2-bromophenyl)-N-(4-cyanophen…
| 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) | 2.98 | 7.39 | -12.98 | 1 | 6 | 0 | 84 | 368.194 | 3 | ↓ |
