| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 29 | Yes |
Popular Name: N-(4-fluoro-3-methyl-benzothiazol-2-ylidene)-2-(2-thienyl)quinoline-4-carboxamide N-(4-fluoro-3-methyl-benzothiazo…
| 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) | 6.41 | -1.06 | -13.34 | 0 | 4 | 0 | 47 | 419.506 | 2 | ↓ |
