| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 26 | Yes |
Popular Name: 3-[(2-fluorobenzyl)thio]-4,5-diphenyl-1,2,4-triazole 3-[(2-fluorobenzyl)thio]-4,5-dip…
| 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) | 5.48 | 2.88 | -13.07 | 0 | 3 | 0 | 30 | 361.445 | 5 | ↓ |
