| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 31 | Yes |
Popular Name: [2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-(p-tolyl)BLAHone [2-[(2S,6R)-2,6-dimethylmorpholi…
| 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) | 2.29 | 10.38 | -13.04 | 0 | 8 | 0 | 82 | 439.541 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
