| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 27 | Yes |
Popular Name: 5-methyl-2-phenyl-4-(4-phenylbenzoyl)-3-pyrazolin-3-one 5-methyl-2-phenyl-4-(4-phenylben…
| 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) | 4.51 | 11.78 | -17.69 | 1 | 4 | 0 | 55 | 354.409 | 4 | ↓ |
