| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 16 | Yes |
Popular Name: (2-Fluoro-phenyl)-(4-hydroxy-piperidin-1-yl)-methanone (2-Fluoro-phenyl)-(4-hydroxy-pip…
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CAS Numbers: 1082804-68-9 , N/A
(2-Fluoro-phenyl)-(4-hydroxy-piperi; din-1-yl)-methanone
(2-Fluorophenyl)(4-hydroxypiperidin-1-yl)methanone
(2-Fluorophenyl)-(4-hydroxypiperidin-1-yl)methanone
| 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) | 0.05 | 3.16 | -15.11 | 1 | 3 | 0 | 41 | 223.247 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 104 - 106 | Enamine Building Blocks |
| MP | 104...106 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
