| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 26 | Yes |
Popular Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[2-(dimethylamino)-2-oxo-ethoxy]benzamide N-(6-chloro-1,3-benzothiazol-2-y…
| 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) | 2.98 | 8.98 | -26.31 | 1 | 6 | 0 | 72 | 389.864 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 7.34 | -60.7 | 0 | 6 | -1 | 78 | 388.856 | 5 | ↓ |
