| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 13 | Yes |
Popular Name: (1S,4R,5S)-4-isopropyl-6-methyl-3-oxabicyclo[3.3.1]non-6-ene (1S,4R,5S)-4-isopropyl-6-methyl-…
| 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) | 3.48 | 6.41 | -1.8 | 0 | 1 | 0 | 9 | 180.291 | 1 | ↓ |
