| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 25 | Yes |
Popular Name: 3-O-Benzyl-1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose 3-O-Benzyl-1,2:5,6-di-o-isopropy…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 18685-18-2 , [18685-18-2]
| 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) | 2.91 | 6.66 | -5.91 | 0 | 6 | 0 | 55 | 350.411 | 4 | ↓ |
