| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 15 | Yes |
Popular Name: (1R,4R,5R)-4-isopropyl-2,2,6-trimethyl-3-oxabicyclo[3.3.1]non-6-ene (1R,4R,5R)-4-isopropyl-2,2,6-tri…
| 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) | 4.29 | 1.81 | -1.65 | 0 | 1 | 0 | 9 | 208.345 | 1 | ↓ |
