| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2009 | 27 | No |
Popular Name: [(2Z)-2-[(3-bromophenyl)methylene]-3-oxo-benzofuran-6-yl] [(2Z)-2-[(3-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) | 5.86 | 13.24 | -9.43 | 0 | 4 | 0 | 57 | 421.246 | 4 | ↓ |
