| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 32 | Yes |
Popular Name: 1,5-diphenyl-3-(4-phenylphenyl)pyrazole-4-carboxylic 1,5-diphenyl-3-(4-phenylphenyl)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) | 6.30 | 16 | -59.77 | 0 | 4 | -1 | 58 | 415.472 | 5 | ↓ |
