| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethanol (1S)-1-(2,3-dihydro-1,4-benzodio…
| 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) | 0.44 | 2.48 | -47.28 | 3 | 5 | 1 | 65 | 280.344 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 1.09 | -7.91 | 2 | 5 | 0 | 60 | 279.336 | 5 | ↓ |
