| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 26 | No |
Popular Name: (5E)-5-[(4-dimethylaminophenyl)methylene]-1-(2-fluorophenyl)-2-sulfanyl-pyrimidine-4,6-dione (5E)-5-[(4-dimethylaminophenyl)m…
| 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) | 2.86 | 8.61 | -49.91 | 0 | 5 | -1 | 61 | 368.413 | 3 | ↓ |
