| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 25 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-yl-N-(2-bromo-4-fluoro-phenyl)acetamide 2-benzo[e]benzofuran-1-yl-N-(2-b…
| 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) | 5.23 | 10.48 | -12.24 | 1 | 3 | 0 | 42 | 398.231 | 3 | ↓ |
