| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 25 | Yes |
Popular Name: N-(3-methylsulfanylphenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-propanamide N-(3-methylsulfanylphenyl)-3-[3-…
| 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) | 4.16 | -1.03 | -11.39 | 1 | 5 | 0 | 68 | 353.447 | 6 | ↓ |
