| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 23 | Yes |
Popular Name: N-[4-(3,4-dimethylphenyl)-1,2,5-oxadiazol-3-yl]-4-methyl-benzamide N-[4-(3,4-dimethylphenyl)-1,2,5-…
| 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) | 4.36 | 9.5 | -17.65 | 1 | 5 | 0 | 68 | 307.353 | 3 | ↓ |
