| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 30 | Yes |
Popular Name: 4-(4-chlorophenyl)-3-[(2,6-difluorobenzyl)thio]-5-(4-methoxyphenyl)-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) | 6.33 | 14.31 | -11.25 | 0 | 4 | 0 | 40 | 443.906 | 6 | ↓ |
