| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 22 | Yes |
Popular Name: 5-methyl-4-(4-methylbenzoyl)-2-phenyl-1H-pyrazol-3-one 5-methyl-4-(4-methylbenzoyl)-2-p…
| 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) | 3.62 | 7.23 | -9.47 | 1 | 4 | 0 | 55 | 292.338 | 3 | ↓ |
| Ref Reference (pH 7) | 3.16 | 9.11 | -17.35 | 1 | 4 | 0 | 55 | 292.338 | 3 | ↓ |
