| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 28 | Yes |
Popular Name: 1-(3-bromophenyl)-3-(4-chlorophenyl)-5-phenyl-pyrazole-4-carboxylic 1-(3-bromophenyl)-3-(4-chlorophe…
| 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) | 6.18 | 13.74 | -51.15 | 0 | 4 | -1 | 58 | 452.715 | 4 | ↓ |
