| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 13 | Yes |
Popular Name: 4-Hydroxy-7-methoxyquinoline 4-Hydroxy-7-methoxyquinoline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 190516-85-9 , 82121-05-9 , 82121-08-2 , [82121-05-9]
| 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) | 0.69 | 3.64 | -16.84 | 1 | 3 | 0 | 42 | 175.187 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 1.69 | -31.47 | 2 | 3 | 1 | 44 | 176.195 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 213 - 215 | Enamine Building Blocks |
| MP | 213...215 | Enamine Building Blocks |
| MP | 285 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
