| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 20 | Yes |
Popular Name: 4-bromo-N-(2,3-dihydrobenzofuran-5-yl)-2-fluoro-benzamide 4-bromo-N-(2,3-dihydrobenzofuran…
| 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) | 3.75 | 7.01 | -15.25 | 1 | 3 | 0 | 38 | 336.16 | 2 | ↓ |
