| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 35 | No |
Popular Name: (5E)-5-[4-(2-fluorobenzyl)oxy-3-methoxy-benzylidene]-1-(4-methoxyphenyl)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) | 3.51 | 7.17 | -48.48 | 0 | 8 | -1 | 103 | 475.452 | 7 | ↓ |
