| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 28 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-2-(4-benzoylphenoxy)acetamide N-(1,3-benzothiazol-2-yl)-2-(4-b…
| 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) | 4.81 | -0.42 | -21.22 | 1 | 5 | 0 | 68 | 388.448 | 6 | ↓ |
