| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 34 | No |
Popular Name: (5E)-5-[2-[2-(4-methoxyphenoxy)ethoxy]benzylidene]-1-phenyl-barbituric-acid (5E)-5-[2-[2-(4-methoxyphenoxy)e…
| 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) | 3.84 | 6.94 | -55.92 | 0 | 8 | -1 | 103 | 457.462 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 9.4 | -14.88 | 1 | 8 | 0 | 100 | 458.47 | 8 | ↓ |
