| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 32 | No |
Popular Name: 4-[2-(hexyloxy)benzylidene]-2,5-diphenyl-2,4-dihydro-3H-pyrazol-3-one 4-[2-(hexyloxy)benzylidene]-2,5-…
| 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 | 2.73 | -13.01 | 0 | 4 | 0 | 44 | 424.544 | 9 | ↓ |
