| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 14 | No |
Popular Name: 3,3,4,8-tetramethylbicyclo[2.2.2]oct-8-ene-6-carbaldehyde 3,3,4,8-tetramethylbicyclo[2.2.2…
| 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) | 3.98 | 2.86 | -3.58 | 0 | 1 | 0 | 17 | 192.302 | 1 | ↓ |
