| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 28 | No |
Popular Name: (5E)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-1-(p-tolyl)barbituric-acid (5E)-5-[(E)-3-(4-dimethylaminoph…
| 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) | 3.40 | 6.9 | -57.51 | 0 | 6 | -1 | 78 | 374.42 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 9.46 | -12.25 | 1 | 6 | 0 | 75 | 375.428 | 4 | ↓ |
