| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 24 | Yes |
Popular Name: (2,6,8,9-tetramethyl-3-oxabicyclo[3.3.1]non-7-en-5-yl)methyl (2,6,8,9-tetramethyl-3-oxabicycl…
| 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) | 4.94 | 7.81 | -6.81 | 1 | 4 | 0 | 48 | 329.44 | 4 | ↓ |
