| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 24 | No |
Popular Name: [(2R,3R,4S,5R,6S)-4,5,6-triacetoxy-3-hydroxy-tetrahydropyran-2-yl]methyl [(2R,3R,4S,5R,6S)-4,5,6-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 | 6.08 | -18.51 | 1 | 10 | 0 | 135 | 348.304 | 9 | ↓ |
