| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 14 | Yes |
Popular Name: N-(2-fluorophenyl)piperidin-4-amine N-(2-fluorophenyl)piperidin-4-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 886507-17-1
(2-Fluoro-phenyl)-piperidin-4-yl-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) | 2.40 | -1.79 | -43.37 | 3 | 2 | 1 | 28 | 195.261 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 46 - 48 | Enamine Building Blocks |
| MP | 46...48 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
