| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 14 | Yes |
Popular Name: 6-methyl-N-(piperidin-4-yl)pyridazin-3-amine 6-methyl-N-(piperidin-4-yl)pyrid…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1249980-83-3 , 1315365-29-7
6-methyl-N-(piperidin-4-yl)pyridazin-3-amine dihydrobromide
| 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) | 0.26 | 3.09 | -85.85 | 4 | 4 | 2 | 56 | 194.282 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.26 | 3.15 | -89.78 | 4 | 4 | 2 | 56 | 194.282 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
