| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 26 | Yes |
Popular Name: 2-(3-acetamidophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide 2-(3-acetamidophenoxy)-N-(6-meth…
| 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) | 2.58 | 6.33 | -28.65 | 2 | 7 | 0 | 90 | 371.418 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 3.76 | -60.23 | 1 | 7 | -1 | 96 | 370.41 | 6 | ↓ |
