| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 28 | No |
Popular Name: (5E)-5-[4-(diethylamino)benzylidene]-1-(2-fluorophenyl)-6-keto-2-thioxo-pyrimidin-4-olate (5E)-5-[4-(diethylamino)benzylid…
| 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) | 3.62 | 9.85 | -51.46 | 0 | 5 | -1 | 61 | 396.467 | 5 | ↓ |
