| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 14 | Yes |
Popular Name: 3-methyl-1-(6-methylpyridin-2-yl)piperazine 3-methyl-1-(6-methylpyridin-2-yl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1247658-97-4 , 582325-37-9
| 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) | 1.17 | 5.55 | -87.34 | 3 | 3 | 2 | 34 | 193.294 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 5.25 | -39.39 | 2 | 3 | 1 | 33 | 192.286 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
