| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 24 | No |
Popular Name: 4-[(3,4-dimethoxyphenyl)methylene]-2-methyl-5-phenyl-pyrazol-3-one 4-[(3,4-dimethoxyphenyl)methylen…
| 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) | 2.68 | 1.96 | -15.25 | 0 | 5 | 0 | 53 | 322.364 | 4 | ↓ |
