| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 17 | No |
Popular Name: (7,7-dimethyl-2-methylsulfonyloxy-4,6,8-trioxabicyclo[3.3.0]oct-3-yl)methanol (7,7-dimethyl-2-methylsulfonylox…
| 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) | -0.55 | -2.81 | -15.02 | 1 | 7 | 0 | 91 | 268.287 | 3 | ↓ |
