| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | Yes |
Popular Name: [(2R,6S)-2,6-dimethylmorpholin-4-yl]-[(2R,6S)-6-methyl-2-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) | 1.25 | 4.01 | -41.96 | 2 | 4 | 1 | 46 | 241.355 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 2.77 | -8.51 | 1 | 4 | 0 | 42 | 240.347 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
