| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 28 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-(6-methylsulfonyl-3-propyl-benzothiazol-2-ylidene)-acetamide 2-(4-chlorophenoxy)-N-(6-methyls…
| 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) | 4.75 | -3.3 | -18.82 | 0 | 6 | 0 | 77 | 438.958 | 6 | ↓ |
