| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 31 | Yes |
Popular Name: N-(6-fluoro-3H-benzothiazol-2-ylidene)-1-hexyl-4-hydroxy-2-oxo-quinoline-3-carboxamide N-(6-fluoro-3H-benzothiazol-2-yl…
| 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) | 4.81 | 12.43 | -54.67 | 1 | 6 | -1 | 87 | 438.504 | 7 | ↓ |
