| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 26 | Yes |
Popular Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3,5-dimethylphenoxy)acetamide N-(6-acetamido-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) | 3.38 | 8.36 | -23.57 | 2 | 6 | 0 | 80 | 369.446 | 5 | ↓ |
