| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 26 | No |
Popular Name: (5Z)-5-[(4-fluorophenyl)methylene]-6-hydroxy-3-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione (5Z)-5-[(4-fluorophenyl)methylen…
| 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) | 2.63 | 4.48 | -42.02 | 0 | 6 | -1 | 84 | 353.329 | 4 | ↓ |
