| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 31 | Yes |
Popular Name: 2-(2,4-dichlorophenoxy)-N-(2-diethylaminoethyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide 2-(2,4-dichlorophenoxy)-N-(2-die…
| 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) | 6.56 | 15.48 | -60.98 | 1 | 5 | 1 | 47 | 481.469 | 10 | ↓ |
| Hi High (pH 8-9.5) | 6.56 | 13.37 | -16.18 | 0 | 5 | 0 | 46 | 480.461 | 10 | ↓ |
