| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 13 | Yes |
Popular Name: 2-(piperidin-1-yl)pyridin-3-amine 2-(piperidin-1-yl)pyridin-3-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1193388-17-8 , 5028-14-8 , N/A
| 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) | 1.48 | 3.77 | -27.07 | 3 | 3 | 1 | 43 | 178.259 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 3.31 | -5.65 | 2 | 3 | 0 | 42 | 177.251 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
