| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2010 | 24 | No |
Popular Name: [(2S,3S,4R,5S,6R)-3,4,5-triacetoxy-6-bromo-tetrahydropyran-2-yl]methyl [(2S,3S,4R,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 | 7.81 | -16.46 | 0 | 9 | 0 | 114 | 411.201 | 9 | ↓ |
