| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 31 | Yes |
Popular Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(6-methoxybenzofuran-3-yl)-acetamide N-[4-(4-ethoxyphenoxy)phenyl]-2-…
| 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) | 5.39 | 1.63 | -16.8 | 1 | 6 | 0 | 69 | 417.461 | 8 | ↓ |
