| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 32 | No |
Popular Name: [2-acetoxy-4,5-dibenzyloxy-6-(hydroxymethyl)tetrahydropyran-3-yl] [2-acetoxy-4,5-dibenzyloxy-6-(hy…
| 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) | 2.75 | -0.14 | -19.57 | 1 | 8 | 0 | 100 | 444.48 | 11 | ↓ |
