In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 13 | Yes |
Popular Name: 5-Methoxyquinolin-8-amine 5-Methoxyquinolin-8-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 30465-68-0
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) | 1.69 | 2.31 | -6.66 | 2 | 3 | 0 | 48 | 174.203 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks |
MP | 90 - 92 | Enamine Building Blocks |
MP | 90...92 | Enamine Building Blocks |
purity | 95 | Enamine Building Blocks |