| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 30 | Yes |
Popular Name: 1-(3,4-dimethylphenyl)-5-ethyl-3-(4-phenylphenyl)pyrazole-4-carboxylic 1-(3,4-dimethylphenyl)-5-ethyl-3…
| 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) | 6.46 | 15.36 | -56.88 | 0 | 4 | -1 | 58 | 395.482 | 5 | ↓ |
