| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-7-fluoro-2-methyl-quinoline-4-carboxamide N-(1,3-benzothiazol-2-yl)-7-fluo…
| 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) | 4.20 | 8.3 | -13.67 | 1 | 4 | 0 | 55 | 337.379 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.27 | 7.37 | -39.97 | 0 | 4 | -1 | 61 | 336.371 | 2 | ↓ |
