| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 28 | Yes |
Popular Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-propanamide N-(5-chloro-2,4-dimethoxy-phenyl…
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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) | 4.39 | 6.43 | -13.88 | 1 | 7 | 0 | 86 | 401.85 | 7 | ↓ |
