| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 10 | Yes |
Popular Name: N-Piperidin-3-yl-acetamide N-Piperidin-3-yl-acetamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1286208-12-5 , 1286317-53-0 , 5810-55-9 , 5867-45-8 , [5810-55-9]
| 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) | -0.72 | 0.8 | -39.66 | 3 | 3 | 1 | 46 | 143.21 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 65 - 67 | Enamine Building Blocks |
| MP | 65...67 | Enamine Building Blocks |
| MP | 81 | TCI |
| MP | 81° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
