| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 32 | No |
Popular Name: (4Z)-4-[(2-hexoxyphenyl)methylene]-2,5-diphenyl-pyrazol-3-one (4Z)-4-[(2-hexoxyphenyl)methylen…
| 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) | 6.76 | 15.51 | -11.78 | 0 | 4 | 0 | 44 | 424.544 | 9 | ↓ |
