| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: (1S)-2-(2-butoxyethoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol (1S)-2-(2-butoxyethoxy)-1-(2,3-d…
| 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) | 1.85 | 4.06 | -9.82 | 1 | 5 | 0 | 57 | 296.363 | 9 | ↓ |
