| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 20 | Yes |
Popular Name: 2-[(2,4-difluorophenyl)methylsulfanyl]-3,5,6-trimethyl-pyrimidin-4-one 2-[(2,4-difluorophenyl)methylsul…
| 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) | 3.11 | 2.27 | -10.29 | 0 | 3 | 0 | 34 | 296.342 | 3 | ↓ |
