| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 21 | Yes |
Popular Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-[2-(2-pyridyl)ethylamino]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) | 1.08 | 3.65 | -50.11 | 3 | 5 | 1 | 68 | 287.339 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 2.29 | -9.22 | 2 | 5 | 0 | 64 | 286.331 | 6 | ↓ |
