| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 31 | Yes |
Popular Name: 1-(3,4-dimethylphenyl)-3-(4-phenylphenyl)-5-propyl-pyrazole-4-carboxylic 1-(3,4-dimethylphenyl)-3-(4-phen…
| 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) | 6.96 | 3.18 | -62.97 | 0 | 4 | -1 | 57 | 409.509 | 6 | ↓ |
