| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 30 | Yes |
Popular Name: 3-[(2,6-difluorobenzyl)thio]-5-(2-fluorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazole 3-[(2,6-difluorobenzyl)thio]-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) | 5.77 | 4.32 | -16.11 | 0 | 4 | 0 | 39 | 427.451 | 6 | ↓ |
