| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 19 | No |
Popular Name: 2-chloro-N-[6-(2-methoxyethoxy)-1,3-benzothiazol-2-yl]acetamide 2-chloro-N-[6-(2-methoxyethoxy)-…
| 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) | 2.20 | 4.6 | -19.82 | 1 | 5 | 0 | 60 | 300.767 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 3.53 | -42.07 | 0 | 5 | -1 | 67 | 299.759 | 6 | ↓ |
