| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 2-oxo-6-phenyl-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile 2-oxo-6-phenyl-1,2,5,6,7,8-hexah…
Find On: PubMed — Wikipedia — Google
CAS Number: 1258651-15-8
| 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) | 3.01 | 7.67 | -15.65 | 1 | 3 | 0 | 57 | 250.301 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 5.73 | -45.49 | 0 | 3 | -1 | 60 | 249.293 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 279 - 281 | Enamine Building Blocks |
| MP | 279...281 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
