| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 20 | Yes |
Popular Name: [(2R,3S,4R)-3,4-diacetoxy-4-methyl-5-oxo-tetrahydrofuran-2-yl]methyl [(2R,3S,4R)-3,4-diacetoxy-4-meth…
| 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) | -0.74 | 6.92 | -15.29 | 0 | 8 | 0 | 105 | 288.252 | 7 | ↓ |
