| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 25 | Yes |
Popular Name: 7-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-methyl-quinoline-3-carboxamide 7-fluoro-N-(6-fluoro-1,3-benzoth…
| 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) | 4.04 | 8.47 | -12.18 | 1 | 4 | 0 | 55 | 355.369 | 2 | ↓ |
