| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2010 | 17 | Yes |
Popular Name: 3-isobutyl-5-[(4-methyl-1-piperidyl)methyl]-1,2,4-oxadiazole 3-isobutyl-5-[(4-methyl-1-piperi…
None
| 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) | 2.29 | 6.38 | -39.56 | 1 | 4 | 1 | 43 | 238.355 | 4 | ↓ |
