| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 25 | Yes |
Popular Name: 2-[2-methoxy-4-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide 2-[2-methoxy-4-[5-(o-tolyl)-1,2,…
| 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) | 2.51 | 4.58 | -20.82 | 2 | 7 | 0 | 100 | 339.351 | 6 | ↓ |
