| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: 3-[5-[(3,5-dimethoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]propanoic 3-[5-[(3,5-dimethoxyphenoxy)meth…
| 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) | 0.38 | -0.11 | -49.22 | 0 | 8 | -1 | 107 | 307.282 | 8 | ↓ |
