| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2007 | 21 | Yes |
Popular Name: 1,2:5,6-Di-O-isopropylidene-alpha-D-allofuranoside 1,2:5,6-Di-O-isopropylidene-alph…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2595-05-3 , [2595-05-3]
| 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) | 2.04 | -2.97 | -5.07 | 1 | 6 | 0 | 66 | 302.367 | 1 | ↓ |
