| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 26 | Yes |
Popular Name: 2-[(5-benzyl-4-butyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentyl-acetamide 2-[(5-benzyl-4-butyl-1,2,4-triaz…
| 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) | 4.39 | 11.96 | -12.23 | 1 | 5 | 0 | 60 | 372.538 | 9 | ↓ |
