| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 23 | Yes |
Popular Name: 6-hydroxy-5-propanoyl-3-[3-(trifluoromethyl)phenyl]-1H-pyrimidine-2,4-dione 6-hydroxy-5-propanoyl-3-[3-(trif…
| 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) | 1.98 | 5.64 | -38.48 | 1 | 6 | -1 | 95 | 327.238 | 4 | ↓ |
