| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 19 | Yes |
Popular Name: 4-[3-(4-methylsulfanylphenyl)-1,2,4-oxadiazol-5-yl]butanoic 4-[3-(4-methylsulfanylphenyl)-1,…
| 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) | 2.45 | 6.17 | -49.77 | 0 | 5 | -1 | 79 | 277.325 | 6 | ↓ |
