| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 30 | Yes |
Popular Name: N-(8-fluoro-2-morpholino-6-quinolyl)-2-(4-methoxyphenoxy)acetamide N-(8-fluoro-2-morpholino-6-quino…
| 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) | 3.22 | 6.8 | -20.49 | 1 | 7 | 0 | 73 | 411.433 | 6 | ↓ |
