| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 18 | No |
Popular Name: 5-benzylidene-2-phenacylsulfanyl-1-phenyl-imidazol-4-one 5-benzylidene-2-phenacylsulfanyl…
| 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) | 1.01 | 1.88 | -9.09 | 0 | 4 | 0 | 62 | 258.302 | 3 | ↓ |
