| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 32 | Yes |
Popular Name: N-[6-fluoro-3-(2-methoxyethyl)benzothiazol-2-ylidene]-2-(2-thienyl)quinoline-4-carboxamide N-[6-fluoro-3-(2-methoxyethyl)be…
| 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) | 6.42 | -0.82 | -11.88 | 0 | 5 | 0 | 56 | 463.559 | 5 | ↓ |
