| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2008 | 20 | Yes |
Popular Name: N-butyl-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide N-butyl-2-[(2,2-dimethyl-3H-benz…
| 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) | 3.15 | 6.96 | -16.81 | 1 | 4 | 0 | 48 | 277.364 | 6 | ↓ |
