| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 22 | No |
Popular Name: 4-(1-hydroxyiminoethyl)-2,5-diphenyl-1H-pyrazol-3-one 4-(1-hydroxyiminoethyl)-2,5-diph…
| 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) | 3.09 | 6.07 | -9.52 | 1 | 5 | 0 | 65 | 293.326 | 3 | ↓ |
