| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 22 | Yes |
Popular Name: 3-O-Benzyl-1,2-O-isopropylidene-a-D-glucofuranose 3-O-Benzyl-1,2-O-isopropylidene-…
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CAS Number: 210100-63-3
| 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) | 1.02 | -6.48 | -8.28 | 2 | 6 | 0 | 77 | 310.346 | 5 | ↓ |
