| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | Yes |
Popular Name: 2-(3-acetamidophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide 2-(3-acetamidophenoxy)-N-(6-etho…
| 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) | 2.96 | 7.26 | -23.18 | 2 | 7 | 0 | 90 | 385.445 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 4.66 | -51.52 | 1 | 7 | -1 | 96 | 384.437 | 7 | ↓ |
