| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 25 | Yes |
Popular Name: 1-ethyl-6-fluoro-N-(3-methoxyphenyl)-4-oxo-quinoline-3-carboxamide 1-ethyl-6-fluoro-N-(3-methoxyphe…
| 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) | 1.33 | 9.15 | -37.18 | 1 | 5 | 0 | 60 | 340.354 | 4 | ↓ |
