| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 15 | Yes |
Popular Name: 6-(4,4-dimethylpiperidin-1-yl)pyridin-3-amine 6-(4,4-dimethylpiperidin-1-yl)py…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1343169-31-2 , 1461715-60-5
| 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) | 2.36 | 5.47 | -25.23 | 3 | 3 | 1 | 43 | 206.313 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 5.13 | -4.81 | 2 | 3 | 0 | 42 | 205.305 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 216 - 218 | Enamine Building Blocks |
| MP | 216...218 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
