| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 33 | No |
Popular Name: 2-[(3,4-dimethoxyphenyl)methylene]-6-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-benzofuran-3-one 2-[(3,4-dimethoxyphenyl)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) | 4.12 | 3.26 | -18.99 | 0 | 7 | 0 | 84 | 446.455 | 8 | ↓ |
