| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 26 | Yes |
Popular Name: N-ethyl-N-[(3-fluoro-4-methoxy-phenyl)methyl]-2-(6-methylbenzofuran-3-yl)acetamide N-ethyl-N-[(3-fluoro-4-methoxy-p…
| 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) | 4.07 | 10.58 | -14.04 | 0 | 4 | 0 | 43 | 355.409 | 6 | ↓ |
