| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 17 | Yes |
Popular Name: 6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid 6-fluoro-2,3-dihydro-1H-cyclopen…
Find On: PubMed — Wikipedia — Google
CAS Number: 923704-66-9
| 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) | 2.76 | 6.39 | -50.67 | 0 | 3 | -1 | 53 | 230.218 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 6.75 | -53.76 | 1 | 3 | 0 | 54 | 231.226 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
