| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2010 | 27 | Yes |
Popular Name: N-(3-allyloxyphenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide N-(3-allyloxyphenyl)-2-[[5-(4-fl…
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| 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) | 4.17 | 4.54 | -11.09 | 1 | 6 | 0 | 77 | 385.42 | 8 | ↓ |
