| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 26 | No |
Popular Name: 5-[(4-ethoxyphenyl)methylene]-3-(2-fluorophenyl)-6-hydroxy-pyrimidine-2,4-dione 5-[(4-ethoxyphenyl)methylene]-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) | 2.85 | 4.98 | -50.68 | 0 | 6 | -1 | 84 | 353.329 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 7.4 | -13.16 | 1 | 6 | 0 | 81 | 354.337 | 4 | ↓ |
