| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 14 | No |
Popular Name: 1-isopropyl-4-methyl-bicyclo[2.2.2]oct-5-ene-7-carbaldehyde 1-isopropyl-4-methyl-bicyclo[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) | 3.36 | 2.81 | -3.9 | 0 | 1 | 0 | 17 | 192.302 | 2 | ↓ |
