| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 23 | Yes |
Popular Name: 2-(6-methoxybenzofuran-3-yl)-N-(3-methoxyphenyl)acetamide 2-(6-methoxybenzofuran-3-yl)-N-(…
| 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) | 3.24 | 0.99 | -18.04 | 1 | 5 | 0 | 60 | 311.337 | 5 | ↓ |
