| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2010 | 15 | Yes |
Popular Name: 5-[[(3S)-3-ethyl-1-piperidyl]methyl]-3-methyl-1,2,4-oxadiazole 5-[[(3S)-3-ethyl-1-piperidyl]met…
| 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) | 1.47 | 5.34 | -40.03 | 1 | 4 | 1 | 43 | 210.301 | 3 | ↓ |
