| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 13 | Yes |
Popular Name: 2,6-dihydroxy-1-methoxy-4,8-dioxabicyclo[3.3.0]octan-3-one 2,6-dihydroxy-1-methoxy-4,8-diox…
| 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) | -2.79 | -4.55 | -9.74 | 2 | 6 | 0 | 85 | 190.151 | 1 | ↓ |
