| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 30 | No |
Popular Name: 5-benzylidene-3-(4-fluorophenyl)-2-[(3-methoxyphenyl)methylsulfanyl]imidazol-4-one 5-benzylidene-3-(4-fluorophenyl)…
| 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) | 5.14 | 2.75 | -10.21 | 0 | 4 | 0 | 44 | 418.493 | 6 | ↓ |
