| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 20 | No |
Popular Name: bicyclo[2.2.2]oct-2-en-1-ylmethyl 4-methylbenzene-1-sulfonate bicyclo[2.2.2]oct-2-en-1-ylmethy…
| 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) | 2.94 | -2.8 | -8.96 | 0 | 3 | 0 | 43 | 292.4 | 4 | ↓ |
