| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 27 | Yes |
Popular Name: 2-(4-ethoxyphenoxy)-N-(6-propoxy-1,3-benzothiazol-2-yl)acetamide 2-(4-ethoxyphenoxy)-N-(6-propoxy…
| 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) | 4.70 | 9.37 | -18.31 | 1 | 6 | 0 | 70 | 386.473 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.88 | 6.79 | -47.06 | 0 | 6 | -1 | 76 | 385.465 | 9 | ↓ |
