| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 29 | No |
Popular Name: (5E)-5-[[5-(4-fluorophenyl)-2-furyl]methylene]-6-hydroxy-3-(p-tolyl)pyrimidine-2,4-dione (5E)-5-[[5-(4-fluorophenyl)-2-fu…
| 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) | 3.88 | 8.4 | -53.7 | 0 | 6 | -1 | 88 | 389.362 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 10.85 | -13.66 | 1 | 6 | 0 | 85 | 390.37 | 3 | ↓ |
