| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | Yes |
Popular Name: 2-(2,6-dimethylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide 2-(2,6-dimethylphenoxy)-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) | 4.19 | -0.06 | -16.35 | 1 | 5 | 0 | 60 | 342.42 | 5 | ↓ |
