| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 26 | Yes |
Popular Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-hydroxy-8-methoxy-quinoline-3-carboxamide N-(6-fluoro-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) | 2.23 | 7.21 | -14.73 | 2 | 6 | 0 | 84 | 369.377 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 6.7 | -62.47 | 1 | 6 | -1 | 90 | 368.369 | 3 | ↓ |
