| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 32 | Yes |
Popular Name: 1-(3,4-dimethylphenyl)-5-phenyl-3-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxylic 1-(3,4-dimethylphenyl)-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) | 6.42 | 14.83 | -53.36 | 0 | 4 | -1 | 58 | 435.425 | 5 | ↓ |
