| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: [3-[(4-fluorobenzyl)thio]-5-(4-fluorophenyl)-1,2,4-triazol-4-yl]amine [3-[(4-fluorobenzyl)thio]-5-(4-f…
| 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) | 3.80 | -0.62 | -8.74 | 2 | 4 | 0 | 56 | 318.352 | 4 | ↓ |
