| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 29 | Yes |
Popular Name: 2-[(2,3,4,5,6-pentafluorophenyl)methylsulfanyl]-5-phenyl-3H-thieno[3,2-e]pyrimidin-4-one 2-[(2,3,4,5,6-pentafluorophenyl)…
| 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) | 6.07 | 10.82 | -9.85 | 1 | 3 | 0 | 46 | 440.418 | 4 | ↓ |
