| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 26 | Yes |
Popular Name: 8-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)-1-methyl-4-oxo-quinoline-3-carboxamide 8-fluoro-N-(6-fluoro-1,3-benzoth…
| 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) | 2.57 | 9.17 | -13.7 | 1 | 5 | 0 | 64 | 371.368 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 7.61 | -55.39 | 0 | 5 | -1 | 70 | 370.36 | 2 | ↓ |
