| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 29 | No |
Popular Name: 4-[(4-chlorophenyl)methylene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one 4-[(4-chlorophenyl)methylene]-2-…
| 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) | 4.94 | 2.63 | -12.37 | 0 | 6 | 0 | 80 | 403.825 | 4 | ↓ |
