| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 21 | Yes |
Popular Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-[4-(dimethylamino)-1-piperidyl]ethanol (1R)-1-(1,3-benzodioxol-5-yl)-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) | 1.47 | 3.5 | -38.93 | 2 | 5 | 1 | 46 | 293.387 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 5.78 | -108.6 | 3 | 5 | 2 | 48 | 294.395 | 4 | ↓ |
