| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 25 | Yes |
Popular Name: 2-[[4-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethyl)acetamide 2-[[4-(2-fluorophenyl)-1,2,4-tri…
| 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) | 3.04 | 11.33 | -14.38 | 1 | 5 | 0 | 60 | 356.426 | 6 | ↓ |
![N-benzyl-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide](http://zinc12.docking.org/img/rings/11445.gif)
