| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 28 | Yes |
Popular Name: 3-(2-fluorophenyl)-5-(p-anisylthio)-4-phenyl-1,2,4-triazole 3-(2-fluorophenyl)-5-(p-anisylth…
| 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) | 5.54 | 2.93 | -14.93 | 0 | 4 | 0 | 39 | 391.471 | 6 | ↓ |
