| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 19 | Yes |
Popular Name: 4-[5-(2-chloro-6-fluorophenyl)-1,2,4-oxadiazol-3-yl]pyridine 4-[5-(2-chloro-6-fluorophenyl)-1…
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CAS Number: 339104-52-8
| 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) | 3.18 | 0.17 | -10.05 | 0 | 4 | 0 | 51 | 275.67 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 131 - 132 | KeyOrganics |
