| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 23 | No |
Popular Name: 4-[(3-hydroxy-4-methoxy-phenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one 4-[(3-hydroxy-4-methoxy-phenyl)m…
| 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) | 2.19 | 0.55 | -17.23 | 1 | 5 | 0 | 64 | 308.337 | 3 | ↓ |
