| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 27 | Yes |
Popular Name: 4-(4-chlorophenyl)-3-[(2,6-difluorobenzyl)thio]-5-(2-furyl)-1,2,4-triazole 4-(4-chlorophenyl)-3-[(2,6-diflu…
| 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) | 5.41 | 13.47 | -11.77 | 0 | 4 | 0 | 44 | 403.841 | 5 | ↓ |
