| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 13 | Yes |
Popular Name: 4,8-dihydroxy-7-methoxy-2,6-dioxabicyclo[3.3.0]octan-3-one 4,8-dihydroxy-7-methoxy-2,6-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) | -2.88 | -4.59 | -8.61 | 2 | 6 | 0 | 85 | 190.151 | 1 | ↓ |
| Hi High (pH 8-9.5) | -2.88 | -4.05 | -49.24 | 1 | 6 | -1 | 88 | 189.143 | 1 | ↓ |
