| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 25 | Yes |
Popular Name: 2-(3-acetamidophenoxy)-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide 2-(3-acetamidophenoxy)-N-(6-chlo…
| 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) | 3.20 | 7.57 | -26.91 | 2 | 6 | 0 | 80 | 375.837 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 4.98 | -55.32 | 1 | 6 | -1 | 87 | 374.829 | 5 | ↓ |
