| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 26 | Yes |
Popular Name: 2-(4-ethoxyphenoxy)-N-(6-isopropyl-1,3-benzothiazol-2-yl)acetamide 2-(4-ethoxyphenoxy)-N-(6-isoprop…
| 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) | 5.28 | 10.28 | -18.44 | 1 | 5 | 0 | 60 | 370.474 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.46 | 7.69 | -48.59 | 0 | 5 | -1 | 67 | 369.466 | 7 | ↓ |
