| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 28 | No |
Popular Name: 3-[4-(benzyloxy)benzylidene]-5-(4-methylphenyl)-2(3H)-furanone 3-[4-(benzyloxy)benzylidene]-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) | 5.95 | 3.69 | -13.11 | 0 | 3 | 0 | 39 | 368.432 | 5 | ↓ |
