| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 22 | Yes |
Popular Name: 3-(2-chlorophenyl)-5-ethylsulfanyl-4-(2-fluorophenyl)-1,2,4-triazole 3-(2-chlorophenyl)-5-ethylsulfan…
| 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) | 5.10 | 2.66 | -15.44 | 0 | 3 | 0 | 30 | 333.819 | 4 | ↓ |
