| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 29 | Yes |
Popular Name: 1-(3-bromophenyl)-3-(3,4-dichlorophenyl)-5-phenyl-pyrazole-4-carboxylic 1-(3-bromophenyl)-3-(3,4-dichlor…
| 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) | 6.79 | 13.51 | -58.53 | 0 | 4 | -1 | 58 | 487.16 | 4 | ↓ |
