| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 13 | Yes |
Popular Name: 4-(piperidin-1-yl)pyridin-3-amine 4-(piperidin-1-yl)pyridin-3-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1707575-97-0 , 52311-36-1
3,4,5,6-Tetrahydro-2H-[1,4']bipyridinyl-3'-ylamine
4-(Piperidin-1-yl)pyridin-3-amine dihydrochloride
| 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) | 1.29 | -2.97 | -29.14 | 3 | 3 | 1 | 43 | 178.259 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
