| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 18 | Yes |
Popular Name: 2-methoxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide 2-methoxy-N-[2-(3-methyl-1,2,4-o…
| 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) | 0.81 | 3.02 | -11.31 | 1 | 6 | 0 | 77 | 247.254 | 4 | ↓ |
