| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2007 | 20 | Yes |
Popular Name: 1,2-O-isopropylidene-3-benzyloxy-5,6-dideoxy-glucofuranose 1,2-O-isopropylidene-3-benzyloxy…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 19877-13-5 , [19877-13-5]
| 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) | 2.95 | -0.73 | -7.21 | 0 | 4 | 0 | 36 | 276.332 | 4 | ↓ |
