| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 21 | Yes |
Popular Name: 7-bromo-N-(4-bromo-2-fluoro-phenyl)benzofuran-2-carboxamide 7-bromo-N-(4-bromo-2-fluoro-phen…
| 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) | 5.05 | 8.24 | -6.41 | 1 | 3 | 0 | 42 | 413.04 | 2 | ↓ |
