| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 30 | Yes |
Popular Name: [(2S,3R,4R,5R,6R)-3,4,5-triacetoxy-6-phenylsulfanyl-tetrahydropyran-2-yl]methyl [(2S,3R,4R,5R,6R)-3,4,5-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) | 2.43 | 11.85 | -18.44 | 0 | 9 | 0 | 114 | 440.47 | 11 | ↓ |
