| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 27 | No |
Popular Name: (5E)-5-(2-chlorobenzylidene)-1,3-diphenyl-2-thioxo-4-imidazolidinone (5E)-5-(2-chlorobenzylidene)-1,3…
| 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) | 4.39 | 15.5 | -11.48 | 0 | 3 | 0 | 27 | 390.895 | 3 | ↓ |
