| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 28 | Yes |
Popular Name: [(2R,3S,4R,6R)-3,4-diacetoxy-6-(4-methoxyphenyl)sulfanyl-tetrahydropyran-2-yl]methyl [(2R,3S,4R,6R)-3,4-diacetoxy-6-(…
| 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) | 2.70 | 9.72 | -12.87 | 0 | 8 | 0 | 97 | 412.46 | 10 | ↓ |
