| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 22 | Yes |
Popular Name: (4R)-N-(2-bromophenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide (4R)-N-(2-bromophenyl)-7-fluoro-…
| 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) | 2.87 | 6.3 | -13.79 | 2 | 4 | 0 | 58 | 363.186 | 2 | ↓ |
