| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2012 | 24 | Yes |
Popular Name: 3-benzylsulfanyl-5-(2-fluorophenyl)-4-isobutyl-1,2,4-triazole 3-benzylsulfanyl-5-(2-fluorophen…
| 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) | 5.33 | 13.15 | -13.58 | 0 | 3 | 0 | 31 | 341.455 | 6 | ↓ |
