| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2008 | 14 | Yes |
Popular Name: (1R,4R,6R,8S)-1,4,6,8-tetramethyl-5,7-dioxabicyclo[2.2.2]octane-6,8-diol (1R,4R,6R,8S)-1,4,6,8-tetramethy…
| 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) | 0.99 | -0.34 | -5.39 | 2 | 4 | 0 | 59 | 202.25 | 0 | ↓ |
