| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 22 | Yes |
Popular Name: 1-(4-bromophenyl)-N-(4-fluorophenyl)triazole-4-carboxamide 1-(4-bromophenyl)-N-(4-fluorophe…
| 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) | 3.23 | 6.88 | -8.9 | 1 | 5 | 0 | 60 | 361.174 | 3 | ↓ |
