| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 19 | Yes |
Popular Name: 6-(3,4-dimethoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile 6-(3,4-dimethoxyphenyl)-2-oxo-1,…
Find On: PubMed — Wikipedia — Google
CAS Number: 78558-43-7
| 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) | 1.61 | 4.59 | -19.84 | 1 | 5 | 0 | 75 | 256.261 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 3.71 | -42.98 | 0 | 5 | -1 | 78 | 255.253 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 272 - 274 | Enamine Building Blocks |
| MP | 272...274 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
