| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 15 | Yes |
Popular Name: 1,2-O-isopropylidene-D-allofuranose 1,2-O-isopropylidene-D-allofuranose
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CAS Number: 4495-04-9
| 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) | -0.23 | -5.97 | -9.41 | 3 | 6 | 0 | 88 | 220.221 | 2 | ↓ |