| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 26 | Yes |
Popular Name: 3-[4-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-isopropyl-1,2,4-oxadiazole 3-[4-[(3,5-dimethoxyphenyl)metho…
| 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) | 4.78 | 6.93 | -10.84 | 0 | 6 | 0 | 67 | 354.406 | 7 | ↓ |
