| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 31 | Yes |
Popular Name: N-benzyl-2-(4,6-dimethylbenzofuran-3-yl)-N-(4-ethoxyphenyl)acetamide N-benzyl-2-(4,6-dimethylbenzofur…
| 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) | 6.05 | 13.58 | -13.91 | 0 | 4 | 0 | 43 | 413.517 | 7 | ↓ |
