| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 26 | Yes |
Popular Name: N-(6-chloro-1,3-benzothiazol-2-yl)-8-fluoro-1-methyl-4-oxo-quinoline-3-carboxamide N-(6-chloro-1,3-benzothiazol-2-y…
| 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) | 3.09 | 9.62 | -13.53 | 1 | 5 | 0 | 64 | 387.823 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 8.05 | -55.84 | 0 | 5 | -1 | 70 | 386.815 | 2 | ↓ |
