| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 26 | Yes |
Popular Name: N-[(2-allyloxyphenyl)methyl]-2-(1,3-benzodioxol-5-yl)-N-ethyl-acetamide N-[(2-allyloxyphenyl)methyl]-2-(…
| 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) | 3.79 | 11.07 | -12.23 | 0 | 5 | 0 | 48 | 353.418 | 8 | ↓ |
