| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 16 | Yes |
Popular Name: 1,4,5,5,6,7,8-heptamethylbicyclo[2.2.2]oct-8-en-6-ol 1,4,5,5,6,7,8-heptamethylbicyclo…
| 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) | 4.38 | 5.75 | -1.64 | 1 | 1 | 0 | 20 | 222.372 | 0 | ↓ |
