| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2009 | 27 | Yes |
Popular Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-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) | 3.49 | 8.43 | -17.77 | 0 | 6 | 0 | 61 | 369.417 | 8 | ↓ |
