| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 28 | Yes |
Popular Name: 2-(2,4-dichlorophenoxy)-N-[6-methoxy-3-(2-methoxyethyl)benzothiazol-2-ylidene]-acetamide 2-(2,4-dichlorophenoxy)-N-[6-met…
| 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 | -0.56 | -13.55 | 0 | 6 | 0 | 62 | 441.336 | 7 | ↓ |
