| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl(pentyl)amino]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) | 2.61 | 6.28 | -41.29 | 2 | 4 | 1 | 43 | 280.388 | 7 | ↓ |
