| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2006 | 28 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-ethylbenzofuran-3-yl)-N-methyl-acetamide N-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 4.06 | 3.24 | -17.96 | 0 | 5 | 0 | 51 | 381.472 | 8 | ↓ |
