| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 16 | Yes |
Popular Name: 1,2:3,5-Di-O-isopropylidene-a-D-apio-a-D-furanose 1,2:3,5-Di-O-isopropylidene-a-D-…
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CAS Number: [94943-41-6]
| 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) | 1.43 | -2.43 | -6.99 | 0 | 5 | 0 | 46 | 230.26 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 82°C | Indofine |
