| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 30 | No |
Popular Name: 4-[[4-benzylidene-1-(4-fluorophenyl)-5-oxo-imidazol-2-yl]sulfanylmethyl]benzonitrile 4-[[4-benzylidene-1-(4-fluorophe…
| 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) | 4.87 | 3.36 | -12.37 | 0 | 4 | 0 | 58 | 413.477 | 5 | ↓ |
