| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 14 | Yes |
Popular Name: 6-methyl-N-(piperidin-4-yl)pyridin-2-amine 6-methyl-N-(piperidin-4-yl)pyrid…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1183057-39-7 , 1707361-85-0
| 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) | 0.77 | 4.45 | -84.38 | 4 | 3 | 2 | 43 | 193.294 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 4.01 | -44.22 | 3 | 3 | 1 | 42 | 192.286 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 85 - 87 | Enamine Building Blocks |
| MP | 85...87 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
