| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 33 | No |
Popular Name: (5E)-1-[4-(4-methylbenzyl)oxyphenyl]-5-p-anisylidene-barbituric-acid (5E)-1-[4-(4-methylbenzyl)oxyphe…
| 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) | 3.79 | 0.53 | -12.26 | 1 | 7 | 0 | 90 | 442.471 | 6 | ↓ |
