| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 22 | Yes |
Popular Name: 1,2-O-isopropylidene-3-benzyloxy-D-glucofuranose 1,2-O-isopropylidene-3-benzyloxy…
Find On: PubMed — Wikipedia — Google
CAS Number: [22529-61-9]
| 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 | -5.89 | -10.94 | 2 | 6 | 0 | 77 | 310.346 | 5 | ↓ |
