| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 24 | Yes |
Popular Name: 6-fluoro-4-oxo-1-tert-butyl-7-tert-butylamino-quinoline-3-carboxylic 6-fluoro-4-oxo-1-tert-butyl-7-te…
None
| 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) | 1.76 | 2.07 | -67.44 | 1 | 5 | -1 | 74 | 333.383 | 4 | ↓ |
