| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 34 | No |
Popular Name: (5E)-5-[3-ethoxy-4-(2-fluorobenzyl)oxy-benzylidene]-3-(4-fluorobenzyl)hydantoin (5E)-5-[3-ethoxy-4-(2-fluorobenz…
| 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) | 4.30 | 1.98 | -12.53 | 1 | 6 | 0 | 73 | 464.468 | 8 | ↓ |
