| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2008 | 21 | Yes |
Popular Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-pentyl-acetamide 2-[(2,2-dimethyl-3H-benzofuran-7…
| 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) | 3.66 | 7.74 | -16.85 | 1 | 4 | 0 | 48 | 291.391 | 7 | ↓ |
