| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 25 | Yes |
Popular Name: 5-[[2-(5,6-dimethylbenzofuran-3-yl)acetyl]amino]-2-fluoro-benzamide 5-[[2-(5,6-dimethylbenzofuran-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) | 2.89 | 5.64 | -27.42 | 3 | 5 | 0 | 85 | 340.354 | 4 | ↓ |
