| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 12 | Yes |
Popular Name: 3-isopropyl-3-azabicyclo[3.2.1]octan-8-amine 3-isopropyl-3-azabicyclo[3.2.1]o…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 166973-11-1 , 1807938-77-7
(1R,5S,8S)-3-(propan-2-yl)-3-azabicyclo[3.2.1]octan-8-amine
| 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) | 0.88 | 4.27 | -97.71 | 4 | 2 | 2 | 32 | 170.3 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 3.99 | -29.35 | 3 | 2 | 1 | 30 | 169.292 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
