| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 26 | Yes |
Popular Name: (2,4,9-trimethyl-8-propyl-7-oxabicyclo[3.3.1]non-2-en-5-yl)methyl (2,4,9-trimethyl-8-propyl-7-oxab…
| 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) | 6.00 | 0.71 | -6.49 | 1 | 4 | 0 | 47 | 357.494 | 6 | ↓ |
