| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 33 | No |
Popular Name: (5E)-1-[4-(2-chlorobenzyl)oxyphenyl]-5-p-anisylidene-barbituric-acid (5E)-1-[4-(2-chlorobenzyl)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) | 4.43 | 7.75 | -46.63 | 0 | 7 | -1 | 93 | 461.881 | 6 | ↓ |
