| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 10 | Yes |
Popular Name: 2-(4-Methyl-piperidin-1-yl)-ethanol 2-(4-Methyl-piperidin-1-yl)-ethanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 39123-23-4 , [39123-23-4]
| 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) | 0.86 | 2.79 | -29.72 | 2 | 2 | 1 | 25 | 144.238 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |