| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 14 | Yes |
Popular Name: 6-fluoro-2,3-dimethylquinolin-4-ol 6-fluoro-2,3-dimethylquinolin-4-ol
Find On: PubMed — Wikipedia — Google
CAS Number: 56716-91-7
| 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) | 0.64 | 5.56 | -15.69 | 1 | 2 | 0 | 33 | 191.205 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 321 - 323 | Enamine Building Blocks |
| MP | 321...323 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0407192A2; EP0407192B1; EP0669321A1; EP0669321B1; US5190952 | IBM Patent Data |
