In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 13th, 2008 | 11 | Yes |
Popular Name: 6-Fluoro-1,2,3,4-tetrahydroquinoline 6-Fluoro-1,2,3,4-tetrahydroquino…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 59611-52-8 , [59611-52-8]
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) | 2.44 | 4.53 | -4.58 | 1 | 1 | 0 | 12 | 151.184 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 32 - 34 | Enamine Building Blocks |
Melting_Point | 32-34? | Alfa-Aesar |
MP | 32...34 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |