| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 29 | No |
Popular Name: (5E)-1-(4-fluorophenyl)-2,6-diketo-5-(3,4,5-trimethoxybenzylidene)pyrimidin-4-olate (5E)-1-(4-fluorophenyl)-2,6-dike…
| 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) | 1.89 | 3.76 | -44.67 | 0 | 8 | -1 | 103 | 399.354 | 5 | ↓ |
