| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 30 | Yes |
| 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) | 1.72 | -0.76 | -54.55 | 2 | 9 | 1 | 92 | 436.558 | 10 | ↓ |
![N-[2-[5-(2-morpholinoethylthio)-4H-1,2,4-triazol-3-yl]ethyl]benzamide](http://zinc12.docking.org/img/rings/57586.gif)
