| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: ethyl 6-ethoxy-1-ethyl-7-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate ethyl 6-ethoxy-1-ethyl-7-fluoro-…
| 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) | 1.95 | 4.06 | -20.75 | 0 | 5 | 0 | 57 | 307.321 | 6 | ↓ |
