| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 28 | Yes |
Popular Name: 2-[(5-benzyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-phenylpropyl)acetamide 2-[(5-benzyl-4-ethyl-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) | 4.25 | 12.73 | -14.74 | 1 | 5 | 0 | 60 | 394.544 | 10 | ↓ |
![2-[(5-benzyl-4H-1,2,4-triazol-3-yl)thio]-N-(3-phenylpropyl)acetamide](http://zinc12.docking.org/img/rings/1359.gif)
