| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 9 | Yes |
Popular Name: 1-azabicyclo[3.2.1]octan-6-one 1-azabicyclo[3.2.1]octan-6-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 162184-60-3 , 45675-76-1
| 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) | 0.15 | 0.2 | -42.42 | 1 | 2 | 1 | 21 | 126.179 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0735869A1; US5612351; WO1995017180A1 | IBM Patent Data |
