| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 26 | Yes |
Popular Name: 2-[[5-(1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(p-tolyl)acetamide 2-[[5-(1H-indol-2-yl)-1,3,4-oxad…
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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) | 3.88 | 4.16 | -13.4 | 2 | 6 | 0 | 84 | 364.43 | 5 | ↓ |
