| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 17 | Yes |
Popular Name: 5-[(3R)-3-methylmorpholin-4-yl]sulfonyl-1H-pyridin-2-one 5-[(3R)-3-methylmorpholin-4-yl]s…
| 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) | 0.02 | -0.44 | -13.39 | 1 | 6 | 0 | 79 | 258.299 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | -2.53 | -45.83 | 0 | 6 | -1 | 83 | 257.291 | 2 | ↓ |
