| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 17 | Yes |
Popular Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-pyridyl)acetamide 2-[(5-methyl-1,3,4-oxadiazol-2-y…
| 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) | -0.34 | -1.11 | -13.23 | 1 | 6 | 0 | 81 | 250.283 | 4 | ↓ |
