| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 26 | No |
Popular Name: 2-(5-methylbenzofuran-3-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide 2-(5-methylbenzofuran-3-yl)-N-(6…
| 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) | 3.38 | 7.88 | -12.8 | 1 | 8 | 0 | 107 | 354.318 | 4 | ↓ |
