| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2011 | 20 | Yes |
Popular Name: 3-methyl-5-[1-[2-(4-pyridyl)ethyl]-4-piperidyl]-1,2,4-oxadiazole 3-methyl-5-[1-[2-(4-pyridyl)ethy…
| 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) | 0.94 | 6.37 | -53.36 | 1 | 5 | 1 | 56 | 273.36 | 4 | ↓ |
