| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 13 | Yes |
Popular Name: 2-(4-fluorophenyl)piperidine 2-(4-fluorophenyl)piperidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1187174-10-2 , 383128-03-8 , [383128-03-8]
| 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) | 1.85 | 6.32 | -40.9 | 2 | 1 | 1 | 17 | 180.246 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 231 - 233 | Enamine Building Blocks |
| MP | 231...233 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| PUBCHEM_PATENT_ID | WO2000068224A1 | IBM Patent Data |