| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 13 | Yes |
Popular Name: N-methyl-2-(methylamino)-N-(pyridin-2-yl)acetamide N-methyl-2-(methylamino)-N-(pyri…
Find On: PubMed — Wikipedia — Google
CAS Number: 1019325-08-6
| 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) | 0.25 | 4.09 | -44.89 | 2 | 4 | 1 | 50 | 180.231 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.25 | 2.62 | -13.74 | 1 | 4 | 0 | 45 | 179.223 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 108 - 110 | Enamine Building Blocks |
| MP | 108...110 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
