| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 27 | No |
Popular Name: 4-[(3,4-dichlorophenyl)methylene]-2,5-diphenyl-pyrazol-3-one 4-[(3,4-dichlorophenyl)methylene…
| 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) | 5.59 | 1.98 | -11.42 | 0 | 3 | 0 | 34 | 393.273 | 3 | ↓ |
