| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 24 | Yes |
Popular Name: N-(3-chloro-4-fluorophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide N-(3-chloro-4-fluorophenyl)-2-[(…
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CAS Number: 329058-93-7
| 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) | 4.10 | -2.31 | -11.44 | 1 | 5 | 0 | 68 | 363.801 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 158 - 159 | KeyOrganics |
