| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 4-[(6R)-2,2,6-trimethylmorpholin-4-yl]sulfonylphenol 4-[(6R)-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) | 1.79 | 1.31 | -9.74 | 1 | 5 | 0 | 67 | 285.365 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 2.08 | -42.94 | 0 | 5 | -1 | 70 | 284.357 | 2 | ↓ |
