| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 21 | No |
Popular Name: (4Z)-4-[(2-hydroxyphenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one (4Z)-4-[(2-hydroxyphenyl)methyle…
| 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) | 2.80 | 6.52 | -13.18 | 1 | 4 | 0 | 55 | 278.311 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 153 - 154 | MolMall (formerly Molecular Diversity Preservation International) |
