| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 15 | Yes |
Popular Name: 2-amino-N-({8-methyl-8-azabicyclo[3.2.1]octan-3-yl}methyl)acetamide dihydrochloride 2-amino-N-({8-methyl-8-azabicycl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1179072-78-6 , 1235438-78-4
| 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) | -0.10 | 1.75 | -90.38 | 5 | 4 | 2 | 61 | 213.325 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.10 | 1.34 | -39.64 | 4 | 4 | 1 | 60 | 212.317 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 255 - 257 | Enamine Building Blocks |
| MP | 255...257 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
