| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2007 | 31 | No |
Popular Name: [2-[(2-bromophenyl)methylene]-3-oxo-benzofuran-6-yl] [2-[(2-bromophenyl)methylene]-3-…
| 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) | 5.52 | 3.09 | -14.95 | 0 | 6 | 0 | 74 | 481.298 | 6 | ↓ |
