| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 26 | No |
Popular Name: [(2S,3S,4R,5R,6S)-4,5,6-triacetoxy-2-(formyloxymethyl)tetrahydropyran-3-yl] [(2S,3S,4R,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) | 0.16 | 8.13 | -22.8 | 0 | 11 | 0 | 141 | 376.314 | 11 | ↓ |
