| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 22 | Yes |
Popular Name: 3-[4-[(3,4-dimethylphenyl)methoxy]phenyl]-5-methyl-1,2,4-oxadiazole 3-[4-[(3,4-dimethylphenyl)methox…
| 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) | 4.51 | 8.19 | -9.44 | 0 | 4 | 0 | 48 | 294.354 | 4 | ↓ |
