| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 33 | Yes |
Popular Name: [(1R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-1-methyl-2-oxo-ethyl] [(1R)-2-[(2R,6R)-2,6-dimethylmor…
| 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) | 1.30 | 7.2 | -20.91 | 0 | 10 | 0 | 112 | 482.555 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
