| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 29 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-5-phenyl-pyrazole-4-carboxylic 3-(4-chlorophenyl)-1-(3,4-dimeth…
| 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) | 6.22 | 14.34 | -54.06 | 0 | 4 | -1 | 58 | 401.873 | 4 | ↓ |
