| 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-hydroxyphenyl)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) | 2.97 | 5.02 | -48.64 | 1 | 8 | -1 | 114 | 461.425 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 5.79 | -104.04 | 0 | 8 | -2 | 117 | 460.417 | 6 | ↓ |
