| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 33 | Yes |
Popular Name: 2-[2-[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]oxyethoxy]ethyl 2-[2-[2-(2-oxo-1,3-benzothiazol-…
| 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) | 2.79 | 11.68 | -23.26 | 0 | 9 | 0 | 106 | 488.543 | 12 | ↓ |
