| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 23 | Yes |
Popular Name: 2-(8-fluoro-2-methyl-4-oxo-1-quinolyl)-N-(3-pyridyl)acetamide 2-(8-fluoro-2-methyl-4-oxo-1-qui…
| 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) | 1.01 | 6.6 | -19.93 | 1 | 5 | 0 | 64 | 311.316 | 3 | ↓ |
