| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 25 | No |
Popular Name: 5-[(4-fluorophenyl)methylene]-6-hydroxy-3-(3-methoxyphenyl)-pyrimidine-2,4-dione 5-[(4-fluorophenyl)methylene]-6-…
| 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) | 2.50 | 4.58 | -45.56 | 0 | 6 | -1 | 84 | 339.302 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 6.35 | -12.26 | 1 | 6 | 0 | 81 | 340.31 | 3 | ↓ |
