| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2007 | 32 | Yes |
Popular Name: 2-(2,4-dichlorophenoxy)-N-(5,7-dimethylbenzothiazol-2-yl)-N-(2-morpholinoethyl)acetamide 2-(2,4-dichlorophenoxy)-N-(5,7-d…
| 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) | 5.56 | -0.15 | -65.89 | 1 | 6 | 1 | 56 | 495.452 | 7 | ↓ |
