| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 23 | Yes |
Popular Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-methoxyphenoxy)acetamide 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) | 4.04 | 7.96 | -19.49 | 1 | 5 | 0 | 60 | 348.811 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.23 | 5.38 | -45.33 | 0 | 5 | -1 | 67 | 347.803 | 5 | ↓ |
