| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 19 | Yes |
Popular Name: 6,8,9-trimethyl-2-(4-methyl-1-cyclohex-3-enyl)-3-oxabicyclo[3.3.1]non-7-ene 6,8,9-trimethyl-2-(4-methyl-1-cy…
| 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) | 5.42 | 1.68 | -1.89 | 0 | 1 | 0 | 9 | 260.421 | 1 | ↓ |
