| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 18 | Yes |
Popular Name: N-{8-azabicyclo[3.2.1]octan-3-yl}-N-methylbenzamide N-{8-azabicyclo[3.2.1]octan-3-yl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1308624-92-1 , 1432681-61-2
| 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) | 1.46 | 6.08 | -46.21 | 2 | 3 | 1 | 37 | 245.346 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 245 - 247 | Enamine Building Blocks |
| MP | 245...247 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
