| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: 2-[(2R)-2-piperidyl]-1-[(6R)-2,2,6-trimethylmorpholin-4-yl]ethanone 2-[(2R)-2-piperidyl]-1-[(6R)-2,2…
| 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) | 2.86 | 5.47 | -35.75 | 2 | 4 | 1 | 46 | 255.382 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
