| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2009 | 28 | Yes |
Popular Name: 1,3-bis(4-bromophenyl)-5-phenyl-pyrazole-4-carboxylic 1,3-bis(4-bromophenyl)-5-phenyl-…
| 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) | 6.13 | 13.17 | -56.1 | 0 | 4 | -1 | 58 | 497.166 | 4 | ↓ |
