| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 31 | No |
Popular Name: [2-[(Z)-(5-bromo-3-oxo-benzofuran-2-ylidene)methyl]phenyl] [2-[(Z)-(5-bromo-3-oxo-benzofura…
| 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) | 4.46 | 13.11 | -13.98 | 0 | 6 | 0 | 75 | 479.282 | 4 | ↓ |
