| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 28 | Yes |
Popular Name: N-(8-chloro-2-methyl-4-quinolyl)-8-fluoro-1-methyl-4-oxo-quinoline-3-carboxamide N-(8-chloro-2-methyl-4-quinolyl)…
| 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) | 3.18 | 9.71 | -13.85 | 1 | 5 | 0 | 64 | 395.821 | 2 | ↓ |
