| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2006 | 29 | No |
Popular Name: 3-(4-nitrophenyl)-1,5-diphenyl-pyrazole-4-carboxylic 3-(4-nitrophenyl)-1,5-diphenyl-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) | 4.47 | 2.35 | -57.6 | 0 | 7 | -1 | 103 | 384.371 | 5 | ↓ |
