| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 28 | No |
Popular Name: 3-benzyl-5-[2-fluoro-4-(1-piperidinyl)benzylidene]-2,4-imidazolidinedione 3-benzyl-5-[2-fluoro-4-(1-piperi…
| 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) | 3.50 | 9.5 | -7.62 | 1 | 5 | 0 | 58 | 379.435 | 4 | ↓ |
