| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | Yes |
Popular Name: BRD-K07679224-001-01-7 BRD-K07679224-001-01-7
Find On: PubMed — Wikipedia — Google
CAS Number: 477846-56-3
2-[(4-fluorobenzyl)sulfanyl]-5-phenyl-1,3,4-oxadiazole
| 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) | 4.29 | -0.74 | -8 | 0 | 3 | 0 | 38 | 286.331 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 95 - 97 | KeyOrganics |
