| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 31 | No |
Popular Name: [(2R,3R,4S,5R,6R)-3,5,6-triacetoxy-4-benzyloxy-tetrahydropyran-2-yl]methyl [(2R,3R,4S,5R,6R)-3,5,6-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) | 1.95 | 11.24 | -22.06 | 0 | 10 | 0 | 124 | 438.429 | 12 | ↓ |
