| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | Yes |
Popular Name: N,N-diethyl-2-[5-[(3R)-3-piperidyl]-1,2,4-oxadiazol-3-yl]ethanamine N,N-diethyl-2-[5-[(3R)-3-piperid…
| 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) | 0.80 | 5.05 | -88.94 | 3 | 5 | 2 | 60 | 254.378 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
