| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 16 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-yl)-3-(dimethylamino)propan-1-one 1-(1,3-benzodioxol-5-yl)-3-(dime…
| 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) | 1.65 | 5.73 | -47.77 | 1 | 4 | 1 | 40 | 222.264 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 3.25 | -9.66 | 0 | 4 | 0 | 39 | 221.256 | 4 | ↓ |
