| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 20 | Yes |
Popular Name: 2-[(2-fluorophenyl)methylsulfanyl]-6-(trifluoromethyl)-3H-pyrimidin-4-one 2-[(2-fluorophenyl)methylsulfany…
| 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) | 4.00 | 1.43 | -7.7 | 1 | 3 | 0 | 45 | 304.268 | 4 | ↓ |
