| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 29 | No |
Popular Name: (2Z)-6-[2-(4-bromophenyl)-2-oxo-ethoxy]-2-[(4-fluorophenyl)methylene]benzofuran-3-one (2Z)-6-[2-(4-bromophenyl)-2-oxo-…
| 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) | 5.39 | 13.32 | -15.43 | 0 | 4 | 0 | 57 | 453.263 | 5 | ↓ |
