| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2006 | 27 | No |
Popular Name: 2,5-diphenyl-4-(p-tolyliminomethyl)-1H-pyrazol-3-one 2,5-diphenyl-4-(p-tolyliminometh…
| 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) | 4.63 | 12.13 | -14.15 | 1 | 4 | 0 | 47 | 353.425 | 4 | ↓ |
