| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 24 | No |
Popular Name: (5Z)-3-(4-fluorophenyl)-6-hydroxy-5-[(4-hydroxyphenyl)methylene]pyrimidine-2,4-dione (5Z)-3-(4-fluorophenyl)-6-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) | 1.78 | 1.7 | -44.25 | 1 | 6 | -1 | 95 | 325.275 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 2.49 | -93.63 | 0 | 6 | -2 | 98 | 324.267 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 2.36 | -93.5 | 0 | 6 | -2 | 98 | 324.267 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 4.25 | -10.58 | 2 | 6 | 0 | 92 | 326.283 | 2 | ↓ |
