| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2007 | 32 | Yes |
Popular Name: N-benzyl-2-(4-chlorophenoxy)-N-(6-methylsulfonylbenzothiazol-2-yl)-acetamide N-benzyl-2-(4-chlorophenoxy)-N-(…
| 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) | 4.52 | -2.84 | -22.75 | 0 | 6 | 0 | 76 | 487.002 | 7 | ↓ |
