| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[(2S)-tetrahydropyran-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) | 0.95 | 3.23 | -44.75 | 3 | 5 | 1 | 65 | 294.371 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 1.81 | -8.26 | 2 | 5 | 0 | 60 | 293.363 | 5 | ↓ |
