| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 30 | No |
Popular Name: (4E)-2-(4-bromophenyl)-4-[(2,4-dimethoxyphenyl)methylene]-5-phenyl-pyrazol-3-one (4E)-2-(4-bromophenyl)-4-[(2,4-d…
| 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) | 5.16 | 10.74 | -10.97 | 0 | 5 | 0 | 53 | 463.331 | 5 | ↓ |
