| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 15 | No |
Popular Name: 1-benzyl-2-methylpiperidin-4-one 1-benzyl-2-methylpiperidin-4-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 203661-73-8 , [203661-73-8]
| 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) | 1.64 | 7.86 | -40.78 | 1 | 2 | 1 | 22 | 204.293 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 5.74 | -4.95 | 0 | 2 | 0 | 20 | 203.285 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
