| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 22 | Yes |
Popular Name: N-benzyl-N-methyl-2-(6-methylbenzofuran-3-yl)acetamide N-benzyl-N-methyl-2-(6-methylben…
| 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) | 3.54 | 10.44 | -13.42 | 0 | 3 | 0 | 33 | 293.366 | 4 | ↓ |
