| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 18 | Yes |
Popular Name: Diacetone L-sorbose Diacetone L-sorbose
Find On: PubMed — Wikipedia — Google
CAS Number: 17682-70-1
2,3,4,6-DI-O-Isopropylidene-a-L-Sorbofuranose [17682-70-1]
| 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) | 0.79 | -3.92 | -11.45 | 1 | 6 | 0 | 66 | 260.286 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 55-65°C | Indofine |
