| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 33 | Yes |
Popular Name: 3-[2-(benzofuran-2-yl)-2-oxo-ethoxy]-6-chloro-2-(4-chlorophenyl)-7-methyl-chromen-4-one 3-[2-(benzofuran-2-yl)-2-oxo-eth…
| 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) | 7.14 | 3.63 | -13.83 | 0 | 5 | 0 | 70 | 479.315 | 5 | ↓ |
![3-[2-(benzofuran-2-yl)-2-keto-ethoxy]-2-phenyl-chromone](http://zinc12.docking.org/img/rings/5997.gif)
