| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: [(2R)-2-piperidyl]-[(6S)-2,2,6-trimethylmorpholin-4-yl]methanone [(2R)-2-piperidyl]-[(6S)-2,2,6-t…
| 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) | 1.36 | 4.46 | -38.42 | 2 | 4 | 1 | 46 | 241.355 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 3.2 | -6.69 | 1 | 4 | 0 | 42 | 240.347 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
