| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 24 | No |
Popular Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-bromo-tetrahydropyran-2-yl]methyl [(2R,3R,4S,5S,6R)-3,4,5-triaceto…
| 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) | 1.11 | 7.85 | -15.83 | 0 | 9 | 0 | 114 | 411.201 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0933378A1 | IBM Patent Data |
