| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 29 | Yes |
Popular Name: N-[4-(4-bromophenyl)-3-cyclohexyl-thiazol-2-ylidene]-4-chloro-benzenesulfonamide N-[4-(4-bromophenyl)-3-cyclohexy…
| 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) | 7.82 | 12.51 | -11.17 | 0 | 4 | 0 | 51 | 511.894 | 4 | ↓ |
