| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 19 | Yes |
Popular Name: 2,5-bis(3-fluorophenyl)-1,3,4-oxadiazole 2,5-bis(3-fluorophenyl)-1,3,4-ox…
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CAS Number: 62681-99-6
| 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) | 4.01 | 0.52 | -7.67 | 0 | 3 | 0 | 38 | 258.227 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 134 - 135 | KeyOrganics |
