| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 16 | Yes |
Popular Name: 1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyrazol-1-yl-ethanone 1-[(2S,6R)-2,6-dimethylmorpholin…
| 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) | 0.31 | 3.89 | -15.3 | 0 | 5 | 0 | 47 | 223.276 | 2 | ↓ |
