| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 31 | No |
Popular Name: (2Z)-6-[2-(4-bromophenyl)-2-oxo-ethoxy]-2-[(3-nitrophenyl)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) | 5.16 | 13.96 | -17.22 | 0 | 7 | 0 | 102 | 480.27 | 6 | ↓ |
