| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 31 | Yes |
Popular Name: 2-[(5-benzyl-4-cyclohexyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethylphenyl)acetamide 2-[(5-benzyl-4-cyclohexyl-4H-1,2…
| 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) | 6.02 | 1.17 | -12.15 | 1 | 5 | 0 | 59 | 434.609 | 8 | ↓ |
