| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 34 | Yes |
Popular Name: N-benzyl-2-[[4-phenyl-5-[3-(trifluoromethyl)benzyl]-1,2,4-triazol-3-yl]thio]acetamide N-benzyl-2-[[4-phenyl-5-[3-(trif…
| 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) | 5.09 | 14.85 | -13.7 | 1 | 5 | 0 | 60 | 482.531 | 9 | ↓ |
