| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 25 | Yes |
Popular Name: 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose 3-O-Benzyl-1,2:5,6-bis-O-isoprop…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 22331-21-1 , [22331-21-1]
3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose
| 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) | 2.91 | -2.52 | -7.65 | 0 | 6 | 0 | 55 | 350.411 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0642345A1; EP0642345B1; US5338865; US5436238 | IBM Patent Data |
