| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 24 | Yes |
Popular Name: 3-benzyl-5-[(3-fluoro-4-methoxy-phenyl)methylsulfanyl]-4-methyl-1,2,4-triazole 3-benzyl-5-[(3-fluoro-4-methoxy-…
| 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) | 4.19 | 2.56 | -13.49 | 0 | 4 | 0 | 39 | 343.427 | 6 | ↓ |
