| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 25 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)acetamide N-(1,3-benzodioxol-5-yl)-2-(5-ch…
| 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) | 4.47 | 7.6 | -17.73 | 1 | 5 | 0 | 61 | 357.793 | 3 | ↓ |
