| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 25 | Yes |
Popular Name: N,N-dimethyl-2-[(6-p-anisyl-1,3-benzodioxol-5-yl)oxy]acetamide N,N-dimethyl-2-[(6-p-anisyl-1,3-…
| 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) | 2.74 | 1.3 | -13.79 | 0 | 6 | 0 | 57 | 343.379 | 6 | ↓ |
