| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 25 | Yes |
Popular Name: N,2,5-trimethyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide N,2,5-trimethyl-N-[[3-(p-tolyl)-…
| 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) | 3.69 | 0.89 | -12.17 | 0 | 5 | 0 | 59 | 335.407 | 4 | ↓ |
![N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide](http://zinc12.docking.org/img/rings/3625.gif)
