| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 27 | Yes |
Popular Name: 3-[4-(4-bromophenyl)-5-[(4-fluorobenzyl)thio]-1,2,4-triazol-3-yl]pyridine 3-[4-(4-bromophenyl)-5-[(4-fluor…
| 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) | 5.26 | 1.31 | -9.06 | 0 | 4 | 0 | 43 | 441.329 | 5 | ↓ |
