| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2004 | 22 | Yes |
Popular Name: 2-(2-chlorophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide 2-(2-chlorophenoxy)-N-(6-fluoro-…
| 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) | 4.13 | 8.36 | -17.91 | 1 | 4 | 0 | 51 | 336.775 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 7.3 | -41.14 | 0 | 4 | -1 | 58 | 335.767 | 4 | ↓ |
