| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2011 | 21 | Yes |
Popular Name: 2-[1-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methyl]-4-piperidyl]-N,N-dimethyl-ethanamine 2-[1-[(5-isobutyl-1,2,4-oxadiazo…
| 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) | 2.40 | 8.43 | -88.89 | 2 | 5 | 2 | 48 | 296.459 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 6 | -39.92 | 1 | 5 | 1 | 47 | 295.451 | 7 | ↓ |
