| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | Yes |
Popular Name: 1-(3-bromophenyl)-5-phenyl-3-(p-tolyl)pyrazole-4-carboxylic 1-(3-bromophenyl)-5-phenyl-3-(p-…
| 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) | 5.95 | 13.88 | -56.45 | 0 | 4 | -1 | 58 | 432.297 | 4 | ↓ |
