| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 26 | Yes |
Popular Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide N-(5-chloro-2,4-dimethoxy-phenyl…
| 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) | 4.62 | 8.15 | -17.46 | 1 | 5 | 0 | 61 | 373.836 | 5 | ↓ |
