| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 21 | No |
Popular Name: (6-hydroxybicyclo[2.2.2]oct-2-yl)methyl 4-methylbenzene-1-sulfonate (6-hydroxybicyclo[2.2.2]oct-2-yl…
| 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) | 3.11 | -5.82 | -9.46 | 1 | 4 | 0 | 63 | 310.415 | 4 | ↓ |
