| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 31 | No |
Popular Name: [(2Z)-2-[(4-bromophenyl)methylene]-3-oxo-benzofuran-6-yl] [(2Z)-2-[(4-bromophenyl)methylen…
| 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) | 5.53 | 3.32 | -12.3 | 0 | 6 | 0 | 75 | 481.298 | 6 | ↓ |
