| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2010 | 19 | Yes |
Popular Name: 2-[1-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-4-piperidyl]-N,N-dimethyl-ethanamine 2-[1-[(5-ethyl-1,2,4-oxadiazol-3…
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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) | 1.65 | 6.91 | -88.95 | 2 | 5 | 2 | 48 | 268.405 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 4.7 | -40.36 | 1 | 5 | 1 | 47 | 267.397 | 6 | ↓ |
