| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 29 | Yes |
Popular Name: 1-ethyl-N-(6-fluoro-4-quinolyl)-6-methoxy-4-oxo-quinoline-3-carboxamide 1-ethyl-N-(6-fluoro-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) | 1.57 | 9.64 | -32.67 | 1 | 6 | 0 | 73 | 391.402 | 4 | ↓ |
