| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 30 | No |
Popular Name: 1-(3-bromophenyl)-3-(3-nitrophenyl)-5-phenyl-pyrazole-4-carboxylic 1-(3-bromophenyl)-3-(3-nitrophen…
| 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) | 5.44 | 13.2 | -55.92 | 0 | 7 | -1 | 104 | 463.267 | 5 | ↓ |
