| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 32 | Yes |
Popular Name: 2-(2,4-dichlorophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)acetamide 2-(2,4-dichlorophenoxy)-N-(6-eth…
| 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) | 5.65 | 11.36 | -17.75 | 0 | 6 | 0 | 55 | 494.444 | 8 | ↓ |
