| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylphenol 4-[(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) | 1.34 | 0.69 | -9.85 | 1 | 5 | 0 | 67 | 271.338 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 1.45 | -43.16 | 0 | 5 | -1 | 70 | 270.33 | 2 | ↓ |
