| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 31 | No |
Popular Name: 4-{4-nitrobenzylidene}-2-{4-nitrophenyl}-5-phenyl-2,4-dihydro-3H-pyrazol-3-one 4-{4-nitrobenzylidene}-2-{4-nitr…
| 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) | 4.22 | 13.43 | -16.86 | 0 | 9 | 0 | 127 | 414.377 | 5 | ↓ |
