| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 25 | Yes |
Popular Name: 6-phenyl-2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-3H-pyrimidin-4-one 6-phenyl-2-[[4-(trifluoromethyl)…
| 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) | 5.32 | 10.24 | -10.76 | 1 | 3 | 0 | 46 | 362.376 | 5 | ↓ |
