| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 32 | No |
Popular Name: (5E)-5-[4-(2-chlorobenzyl)oxybenzylidene]-1-(4-hydroxyphenyl)barbituric-acid (5E)-5-[4-(2-chlorobenzyl)oxyben…
| 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) | 3.44 | 8.03 | -12.01 | 2 | 7 | 0 | 101 | 448.862 | 5 | ↓ |
