| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 14 | Yes |
Popular Name: (1S,4S,5S)-2,2,6-trimethyl-4-vinyl-3-oxabicyclo[3.3.1]non-6-ene (1S,4S,5S)-2,2,6-trimethyl-4-vin…
| 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) | 3.81 | 6.59 | -1.79 | 0 | 1 | 0 | 9 | 192.302 | 1 | ↓ |
