| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 26 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-yl-N-(4-fluoro-2-methoxy-phenyl)acetamide 2-benzo[e]benzofuran-1-yl-N-(4-f…
| 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) | 4.48 | 9.14 | -13.89 | 1 | 4 | 0 | 51 | 349.361 | 4 | ↓ |
