| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 15 | Yes |
Popular Name: 2,6,6-trimethyl-8-propyl-7-oxabicyclo[3.3.1]non-2-ene 2,6,6-trimethyl-8-propyl-7-oxabi…
| 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) | 4.60 | 1.73 | -1.48 | 0 | 1 | 0 | 9 | 208.345 | 2 | ↓ |
