| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]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) | 0.83 | 2.08 | -48.77 | 3 | 5 | 1 | 65 | 266.317 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 0.56 | -6.69 | 2 | 5 | 0 | 60 | 265.309 | 5 | ↓ |
