| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 26 | Yes |
Popular Name: N-benzyl-2-[(5-benzyl-4-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide N-benzyl-2-[(5-benzyl-4-ethyl-4H…
| 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) | 3.32 | -0.25 | -12.42 | 1 | 5 | 0 | 59 | 366.49 | 8 | ↓ |
