| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 29 | No |
Popular Name: 3-(3-fluorophenyl)-5-[[5-(4-fluorophenyl)-2-furyl]methylene]-6-hydroxy-pyrimidine-2,4-dione 3-(3-fluorophenyl)-5-[[5-(4-fluo…
| 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) | 3.78 | -0.42 | -22.75 | 1 | 6 | 0 | 85 | 394.333 | 3 | ↓ |
