| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2006 | 29 | No |
Popular Name: 4-(2-chlorobenzylidene)-2-{4-nitrophenyl}-5-phenyl-2,4-dihydro-3H-pyrazol-3-one 4-(2-chlorobenzylidene)-2-{4-nit…
| 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) | 4.89 | 2.62 | -9.22 | 0 | 6 | 0 | 80 | 403.825 | 4 | ↓ |
