| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 28 | Yes |
Popular Name: 1-ethyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-6-methoxy-4-oxo-quinoline-3-carboxamide 1-ethyl-N-(6-fluoro-1,3-benzothi…
| 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) | 2.86 | 0.86 | -29.58 | 1 | 6 | 0 | 73 | 397.431 | 4 | ↓ |
