| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 27 | No |
Popular Name: 4-[(2-methoxyphenyl)methylene]-2,5-diphenyl-pyrazol-3-one 4-[(2-methoxyphenyl)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) | 4.31 | 11.44 | -12.59 | 0 | 4 | 0 | 44 | 354.409 | 4 | ↓ |
