| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 22 | Yes |
Popular Name: N-(2-chlorophenyl)-2-(6,7-dimethylbenzofuran-3-yl)-acetamide N-(2-chlorophenyl)-2-(6,7-dimeth…
| 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) | 4.61 | 1.54 | -11.55 | 1 | 3 | 0 | 42 | 313.784 | 3 | ↓ |
