| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 23 | Yes |
Popular Name: (2R)-N-[(1S)-1-(4-morpholinophenyl)ethyl]-1,4-dioxane-2-carboxamide (2R)-N-[(1S)-1-(4-morpholinophen…
None
| 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) | 0.95 | 4.49 | -12 | 1 | 6 | 0 | 60 | 320.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
