| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 13 | Yes |
Popular Name: 3-amino-N-(6-methylpyridin-2-yl)propanamide 3-amino-N-(6-methylpyridin-2-yl)…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1208933-86-1 , 1209647-13-1 , 938281-89-1
3-amino-N-(6-methylpyridin-2-yl)propanamide 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) | -0.65 | 1.84 | -53.38 | 4 | 4 | 1 | 70 | 180.231 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.65 | 1.62 | -90.88 | 5 | 4 | 2 | 71 | 181.239 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 105 - 106 | Enamine Building Blocks |
| MP | 105...106 | Enamine Building Blocks |
| MP | 232 - 234 | Enamine Building Blocks |
| MP | 232...234 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
