| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 15 | Yes |
Popular Name: 6-bromo-4-oxo-1,4-dihydroquinoline-2-carboxylic acid 6-bromo-4-oxo-1,4-dihydroquinoli…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 10174-70-6 , 52980-05-9
| 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) | 1.47 | 4.51 | -41.18 | 1 | 4 | -1 | 73 | 267.058 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 297 - 299 | Enamine Building Blocks |
| MP | 297...299 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |