| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2009 | 20 | Yes |
Popular Name: 2-ethyl-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)butanamide 2-ethyl-N-(6-fluoro-2-oxo-3,4-di…
| 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 | 5.73 | -11.06 | 2 | 4 | 0 | 58 | 278.327 | 4 | ↓ |
