| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 26 | Yes |
Popular Name: 2-(5-chlorobenzofuran-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide 2-(5-chlorobenzofuran-3-yl)-N-[2…
| 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) | 3.58 | 8.14 | -17.7 | 1 | 5 | 0 | 61 | 373.836 | 7 | ↓ |
