| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 12 | Yes |
Popular Name: 6-Chloro-8-methylquinoline 6-Chloro-8-methylquinoline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 19655-50-6 , [19655-50-6]
| 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) | 2.97 | 6.15 | -5.11 | 0 | 1 | 0 | 13 | 177.634 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 62 - 64 | Enamine Building Blocks |
| MP | 62...64 | Enamine Building Blocks |
| MP | 63 - 65 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |