| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 12 | Yes |
Popular Name: 3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-amine 3-cyclopropyl-3-azabicyclo[3.2.1…
Find On: PubMed — Wikipedia — Google
CAS Number: 1171939-07-3
| 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) | 0.58 | 4.24 | -28.78 | 3 | 2 | 1 | 30 | 167.276 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 4.51 | -97.49 | 4 | 2 | 2 | 32 | 168.284 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
