| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 19 | No |
Popular Name: 1-(7,7-dimethyl-2-methylsulfonyloxy-4,6,8-trioxabicyclo[3.3.0]oct-3-yl)ethane-1,2-diol 1-(7,7-dimethyl-2-methylsulfonyl…
| 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) | -1.20 | -10.59 | -16.57 | 2 | 8 | 0 | 111 | 298.313 | 4 | ↓ |
