| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 21 | Yes |
Popular Name: 3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]quinuclidine 3-[3-(3-methoxyphenyl)-1,2,4-oxa…
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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) | 2.71 | -0.84 | -44.56 | 1 | 5 | 1 | 52 | 286.355 | 3 | ↓ |
