| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 25 | No |
Popular Name: (5E)-1-(4-fluorophenyl)-2-hydroxy-5-[(4-methoxyphenyl)methylene]pyrimidine-4,6-dione (5E)-1-(4-fluorophenyl)-2-hydrox…
| 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) | 2.31 | 4.61 | -43.24 | 0 | 6 | -1 | 84 | 339.302 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 6.38 | -10.85 | 1 | 6 | 0 | 81 | 340.31 | 3 | ↓ |
