| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2011 | 23 | Yes |
Popular Name: N-[1-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-2-phenoxy-acetamide N-[1-(1,3-benzodioxol-5-yl)-1-me…
| 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) | 3.40 | 6.99 | -12.28 | 1 | 5 | 0 | 57 | 313.353 | 5 | ↓ |
