| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 28 | 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) | 0.78 | 4.2 | -24.24 | 1 | 9 | 0 | 117 | 385.376 | 8 | ↓ |
![3-[(4-ketopyran-3-yl)oxymethyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide](http://zinc12.docking.org/img/rings/12311.gif)
