| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 11 | Yes |
Popular Name: 1-(2,2-difluoroethyl)piperidin-4-amine 1-(2,2-difluoroethyl)piperidin-4…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1119499-74-9 , 1201694-08-7
| 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) | 0.18 | 0.71 | -44.54 | 3 | 2 | 1 | 31 | 165.207 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 227 - 229 | Enamine Building Blocks |
| MP | 227...229 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
