| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 5-[(6S)-2,2,6-trimethylmorpholin-4-yl]sulfonyl-1H-pyridin-2-one 5-[(6S)-2,2,6-trimethylmorpholin…
| 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) | 0.86 | 1.13 | -13.5 | 1 | 6 | 0 | 79 | 286.353 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | -0.92 | -45.22 | 0 | 6 | -1 | 83 | 285.345 | 2 | ↓ |
