| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2006 | 18 | Yes |
Popular Name: 1,2:3,6-Di-O-isopropylidene-L-sorbofuranose 1,2:3,6-Di-O-isopropylidene-L-so…
Find On: PubMed — Wikipedia — Google
CAS Numbers: [32717-65-0] , [62133-03-3]
| 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) | 0.79 | 0.2 | -5.54 | 1 | 6 | 0 | 66 | 260.286 | 0 | ↓ |
