| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 25 | Yes |
Popular Name: N-(2,4-dimethoxyphenyl)-2-(6-methoxybenzofuran-3-yl)-acetamide N-(2,4-dimethoxyphenyl)-2-(6-met…
| 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) | 3.25 | 1.13 | -14.57 | 1 | 6 | 0 | 69 | 341.363 | 6 | ↓ |
