| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 19 | No |
Popular Name: 5-(2,6-difluorophenyl)azo-6-hydroxy-1H-pyrimidine-2,4-dione 5-(2,6-difluorophenyl)azo-6-hydr…
| 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) | 0.85 | -1.85 | -43.39 | 2 | 7 | -1 | 110 | 267.171 | 2 | ↓ |
