| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 12 | Yes |
Popular Name: 1-isopropyl-4-methyl-6-oxabicyclo[2.2.1]heptan-5-one 1-isopropyl-4-methyl-6-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) | 0.82 | 2.42 | -8.94 | 0 | 2 | 0 | 26 | 168.236 | 1 | ↓ |
