| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 32 | No |
Popular Name: 6-[2-(4-chlorophenyl)-2-oxo-ethoxy]-2-[(3,4-dimethoxyphenyl)methylene]benzofuran-3-one 6-[2-(4-chlorophenyl)-2-oxo-etho…
| 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) | 4.74 | 3.07 | -17.62 | 0 | 6 | 0 | 74 | 450.874 | 7 | ↓ |
