| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 24 | Yes |
Popular Name: 4-[[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]thio]butyrate 4-[[4-(4-fluorophenyl)-6-(triflu…
| 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) | 4.46 | 2.19 | -48.51 | 0 | 4 | -1 | 65 | 359.324 | 7 | ↓ |
