| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 28 | Yes |
Popular Name: 2-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(o-tolylmethyl)acetamide 2-[[4-ethyl-5-(2-methoxyphenyl)-…
| 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) | 3.78 | 10.53 | -15.36 | 1 | 6 | 0 | 69 | 396.516 | 8 | ↓ |
![N-benzyl-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)thio]acetamide](http://zinc12.docking.org/img/rings/1637.gif)
