| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 30 | No |
Popular Name: 6-[(4-bromophenyl)methoxy]-2-[(2,3-dimethoxyphenyl)methylene]benzofuran-3-one 6-[(4-bromophenyl)methoxy]-2-[(2…
| 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) | 5.49 | 2.07 | -11.4 | 0 | 5 | 0 | 57 | 467.315 | 6 | ↓ |
