| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 22 | Yes |
Popular Name: [(1S,2R,3R,4S,5S,6R)-2-butanoyloxy-3,4,5,6-tetrahydroxy-cyclohexyl] [(1S,2R,3R,4S,5S,6R)-2-butanoylo…
| 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) | 0.42 | 0.14 | -12.8 | 4 | 8 | 0 | 134 | 320.338 | 8 | ↓ |
