| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 26 | No |
Popular Name: (Z)-5-(3,4-dihydroxybenzylidene)-1-(4-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione (Z)-5-(3,4-dihydroxybenzylidene)…
| 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) | 2.04 | 1.84 | -48.04 | 2 | 7 | -1 | 115 | 351.338 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 2.64 | -102.85 | 1 | 7 | -2 | 118 | 350.33 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 3.61 | -13.83 | 3 | 7 | 0 | 112 | 352.346 | 3 | ↓ |
