| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 18 | Yes |
Popular Name: 5-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-1H-pyridin-2-one 5-[(2R,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) | 0.42 | 0.4 | -13.74 | 1 | 6 | 0 | 79 | 272.326 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | -1.63 | -45.05 | 0 | 6 | -1 | 83 | 271.318 | 2 | ↓ |
