| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 22 | Yes |
Popular Name: 1,2-O-isopropylidene-3-benzyloxy-D-glucofuranose 1,2-O-isopropylidene-3-benzyloxy…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 210100-63-3 , 22529-61-9 , [22529-61-9]
3-O-Benzyl-1,2-O-isopropylidene-a-D-glucofuranose
3-O-BENZYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE
| 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) | 1.02 | 1.05 | -8.9 | 2 | 6 | 0 | 77 | 310.346 | 5 | ↓ |
