| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2008 | 23 | Yes |
Popular Name: 2-(2-chloro-4-fluoro-phenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide 2-(2-chloro-4-fluoro-phenoxy)-N-…
| 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) | 4.26 | 8.44 | -16.13 | 1 | 4 | 0 | 51 | 354.765 | 4 | ↓ |
