| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 25 | No |
Popular Name: (1E,4E)-1-(3,4-dimethoxyphenyl)-5-(3-hydroxy-4-methoxy-phenyl)penta-1,4-dien-3-one (1E,4E)-1-(3,4-dimethoxyphenyl)-…
| 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) | 3.17 | 7.04 | -14.79 | 1 | 5 | 0 | 65 | 340.375 | 7 | ↓ |
