| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 28 | Yes |
Popular Name: 1-(4-chlorophenyl)-5-phenyl-3-(p-tolyl)pyrazole-4-carboxylic 1-(4-chlorophenyl)-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) | 5.63 | 13.1 | -61.91 | 0 | 4 | -1 | 58 | 387.846 | 4 | ↓ |
