| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 29 | No |
Popular Name: 4-[(4-hydroxy-3-methoxy-phenyl)methylene]-5-phenyl-2-(p-tolyl)pyrazol-3-one 4-[(4-hydroxy-3-methoxy-phenyl)m…
None
| 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) | 4.09 | 1.02 | -15.76 | 1 | 5 | 0 | 64 | 384.435 | 4 | ↓ |
