| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 22 | Yes |
Popular Name: 2-methoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide 2-methoxy-N-(6-phenoxy-1,3-benzo…
| 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) | 3.39 | 7.43 | -19.51 | 1 | 5 | 0 | 60 | 314.366 | 5 | ↓ |
