| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 24 | Yes |
Popular Name: N-(4-chloro-2-methyl-phenyl)-8-fluoro-1-methyl-4-oxo-quinoline-3-carboxamide N-(4-chloro-2-methyl-phenyl)-8-f…
| 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) | 2.93 | 9.38 | -10.25 | 1 | 4 | 0 | 51 | 344.773 | 2 | ↓ |
