| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | Yes |
Popular Name: [(2R,6S)-2,6-dimethylmorpholin-4-yl]-[(3R,6R)-6-methyl-3-piperidyl]methanone [(2R,6S)-2,6-dimethylmorpholin-4…
| 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) | 1.12 | 4.23 | -51.17 | 2 | 4 | 1 | 46 | 241.355 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
