| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2008 | 24 | No |
Popular Name: [(2R,3S,4S,5S,6S)-3,5,6-triacetoxy-4-hydroxy-tetrahydropyran-2-yl]methyl [(2R,3S,4S,5S,6S)-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) | -0.04 | 6.01 | -19.06 | 1 | 10 | 0 | 135 | 348.304 | 9 | ↓ |
