| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 22 | No |
Popular Name: 5-(4-chlorophenyl)-2-(4-nitrophenyl)-4H-pyrazol-3-one 5-(4-chlorophenyl)-2-(4-nitrophe…
| 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) | 3.64 | 9.36 | -10.9 | 0 | 6 | 0 | 78 | 315.716 | 3 | ↓ |
