| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2008 | 23 | Yes |
Popular Name: (NZ)-N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide (NZ)-N-(6-chloro-3-ethyl-1,3-ben…
| 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) | 5.38 | 10.39 | -12 | 0 | 4 | 0 | 44 | 346.839 | 4 | ↓ |
