| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | Yes |
Popular Name: 2-[[5-benzyl-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]-N-(5-chloro-2-pyridyl)acetamide 2-[[5-benzyl-4-(2-methoxyethyl)-…
| 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) | 3.18 | -0.55 | -15.78 | 1 | 7 | 0 | 81 | 417.922 | 9 | ↓ |
![2-[(5-benzyl-4H-1,2,4-triazol-3-yl)thio]-N-(2-pyridyl)acetamide](http://zinc12.docking.org/img/rings/244886.gif)
