| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2008 | 13 | Yes |
Popular Name: (1S,3S,4S,6R)-4,7,7-trimethyl-8-oxabicyclo[2.2.2]octane-3,6-diol (1S,3S,4S,6R)-4,7,7-trimethyl-8-…
| 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) | 0.89 | -0.75 | -4.25 | 2 | 3 | 0 | 50 | 186.251 | 0 | ↓ |
