| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 31 | Yes |
Popular Name: 3-(2-benzofuran-2-yl-2-oxo-ethoxy)-6-chloro-2-phenyl-chromen-4-one 3-(2-benzofuran-2-yl-2-oxo-ethox…
| 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) | 6.09 | 3.46 | -15.24 | 0 | 5 | 0 | 69 | 430.843 | 5 | ↓ |
