| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 17 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine N-[(3-chlorophenyl)methyl]-1-aza…
Find On: PubMed — Wikipedia — Google
CAS Number: 682778-37-6
| 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) | 2.80 | 7.26 | -38.27 | 2 | 2 | 1 | 16 | 251.781 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
