| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 24 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-acetamide N-[(3-chlorophenyl)methyl]-2-(6,…
| 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) | 4.58 | 11.48 | -12.27 | 0 | 3 | 0 | 33 | 341.838 | 4 | ↓ |
