| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 24 | No |
Popular Name: 3-(3,4-dimethoxybenzylidene)-5-(4-methylphenyl)-2(3H)-furanone 3-(3,4-dimethoxybenzylidene)-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) | 3.94 | 3.86 | -14.04 | 0 | 4 | 0 | 48 | 322.36 | 4 | ↓ |
