| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 27 | No |
Popular Name: 4-[(3,4-dimethoxyphenyl)methylene]-2-(2-hydroxybenzoyl)-5-methyl-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) | 2.64 | 1.5 | -23.47 | 1 | 7 | 0 | 90 | 366.373 | 4 | ↓ |
