| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 11 | No |
Popular Name: (1R,3S,4R,5S,8R)-2,6-dioxabicyclo[3.2.1]octane-3,4,8-triol (1R,3S,4R,5S,8R)-2,6-dioxabicycl…
| 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) | -1.01 | -5.3 | -6.89 | 3 | 5 | 0 | 79 | 162.141 | 0 | ↓ |
