| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 22 | Yes |
Popular Name: 2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-chloro-4-fluoro-phenyl)acetamide 2-[(5-tert-butyl-1,3,4-oxadiazol…
| 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) | 3.44 | 3.09 | -13.34 | 1 | 5 | 0 | 68 | 343.811 | 5 | ↓ |
