| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 28 | No |
Popular Name: 5-cinnamylidene-6-hydroxy-3-[3-(trifluoromethyl)phenyl]-pyrimidine-2,4-dione 5-cinnamylidene-6-hydroxy-3-[3-(…
| 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) | 3.93 | 6.74 | -50.03 | 0 | 5 | -1 | 75 | 385.321 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 9.39 | -11.24 | 1 | 5 | 0 | 72 | 386.329 | 4 | ↓ |
