| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 13 | No |
Popular Name: (1S,4R)-1,8,8-trimethylbicyclo[2.2.2]octane-3,6-dione (1S,4R)-1,8,8-trimethylbicyclo[2…
| 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) | 1.33 | 5.36 | -6.22 | 0 | 2 | 0 | 34 | 180.247 | 0 | ↓ |
