| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 26 | No |
Popular Name: (5E)-5-[(2-chlorophenyl)methylene]-2-thioxo-3-[4-(trifluoromethoxy)phenyl]imidazolidin-4-one (5E)-5-[(2-chlorophenyl)methylen…
| 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) | 4.02 | 10.22 | -11.95 | 1 | 4 | 0 | 47 | 398.793 | 4 | ↓ |
