| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 34 | No |
Popular Name: (5E)-5-[4-(2-fluorobenzyl)oxy-3-methoxy-benzylidene]-1-(4-fluorophenyl)barbituric-acid (5E)-5-[4-(2-fluorobenzyl)oxy-3-…
| 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) | 3.61 | 7.96 | -45.38 | 0 | 7 | -1 | 93 | 463.416 | 6 | ↓ |
