| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 28 | Yes |
Popular Name: N-(6-bromo-2-methyl-4-quinolyl)-2-(8-fluoro-4-oxo-1-quinolyl)acetamide N-(6-bromo-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) | 3.00 | 9.68 | -20.26 | 1 | 5 | 0 | 64 | 440.272 | 3 | ↓ |
