| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2006 | 20 | Yes |
Popular Name: N-(2-methoxy-5-methyl-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide N-(2-methoxy-5-methyl-phenyl)-2-…
| 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) | 1.38 | 0.72 | -11.68 | 1 | 6 | 0 | 77 | 293.348 | 5 | ↓ |
