| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 24 | Yes |
Popular Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-quinoline-3-carboxamide N-(6-fluoro-1,3-benzothiazol-2-y…
None
| 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) | 3.52 | -2.38 | -11.22 | 2 | 5 | 0 | 75 | 339.351 | 2 | ↓ |
