| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 24 | No |
Popular Name: [4,5,6-triacetoxy-2-(hydroxymethyl)tetrahydropyran-3-yl] [4,5,6-triacetoxy-2-(hydroxymeth…
| 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) | -0.26 | 1.62 | -18.78 | 1 | 10 | 0 | 134 | 348.304 | 9 | ↓ |
