| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 24 | No |
Popular Name: (5E)-1-(4-bromophenyl)-5-(4-fluorobenzylidene)barbituric-acid (5E)-1-(4-bromophenyl)-5-(4-fluo…
| 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) | 2.61 | -0.03 | -9.1 | 1 | 5 | 0 | 71 | 389.18 | 2 | ↓ |
