| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 27 | Yes |
Popular Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide 2-(5-chloro-6-methyl-benzofuran-…
| 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) | 3.96 | 0.82 | -17.75 | 1 | 5 | 0 | 60 | 387.863 | 7 | ↓ |
