| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 26 | Yes |
Popular Name: 2-(5-Phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-N-(3-trifluoromethyl-phenyl)-acetamide 2-(5-Phenyl-[1,3,4]oxadiazol-2-y…
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CAS Number: 329080-16-2
| 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) | 4.20 | -0.71 | -11.04 | 1 | 5 | 0 | 68 | 379.363 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 154 - 156 | KeyOrganics |
