| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 29 | Yes |
Popular Name: N-benzyl-2-(4-chlorophenoxy)-N-(4-methylbenzothiazol-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) | 6.08 | 1.34 | -19.97 | 0 | 4 | 0 | 42 | 422.937 | 6 | ↓ |
