| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: 3-[(4-fluorobenzyl)thio]-4-(4-fluorophenyl)-5-methyl-1,2,4-triazole 3-[(4-fluorobenzyl)thio]-4-(4-fl…
| 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) | 3.66 | 3.64 | -8.77 | 0 | 3 | 0 | 30 | 317.364 | 4 | ↓ |
