| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 24 | Yes |
Popular Name: 2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1-naphthyl)acetamide 2-[(5-tert-butyl-1,3,4-oxadiazol…
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| 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) | 3.83 | 4.94 | -11.7 | 1 | 5 | 0 | 68 | 341.436 | 5 | ↓ |
