| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 11 | No |
Popular Name: 3-(pyridin-3-yl)prop-2-enamide 3-(pyridin-3-yl)prop-2-enamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1126-73-4 , 180526-66-3
| 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) | -0.02 | 0.7 | -9.4 | 2 | 3 | 0 | 56 | 148.165 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.02 | 0.99 | -41.87 | 3 | 3 | 1 | 57 | 149.173 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 149 - 151 | Enamine Building Blocks |
| MP | 149...151 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
