| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 20 | Yes |
Popular Name: [(3aR,4S,6S,6aR)-6-hydroxy-2-oxo-3a,4,6,6a-tetrahydro-3H-furo[3,4-b]furan-4-yl]methyl [(3aR,4S,6S,6aR)-6-hydroxy-2-oxo…
| 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) | 0.23 | 5.09 | -14.49 | 1 | 6 | 0 | 82 | 278.26 | 4 | ↓ |
