| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 24 | Yes |
Popular Name: 2-(2,4-difluorophenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide 2-(2,4-difluorophenoxy)-N-(4,6-d…
| 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) | 4.41 | 9.31 | -21.1 | 1 | 4 | 0 | 51 | 348.374 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.60 | 8.24 | -45.88 | 0 | 4 | -1 | 58 | 347.366 | 4 | ↓ |
