| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 29 | Yes |
Popular Name: 4-(4-fluorophenyl)-3-(2-furyl)-5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,2,4-triazole 4-(4-fluorophenyl)-3-(2-furyl)-5…
| 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) | 5.54 | 5.65 | -10.32 | 0 | 4 | 0 | 43 | 419.403 | 6 | ↓ |
