| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2007 | 19 | Yes |
Popular Name: 1-[3-(2-methylmorpholin-4-yl)sulfonylphenyl]ethanone 1-[3-(2-methylmorpholin-4-yl)sul…
| 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) | 1.33 | -3.9 | -14.64 | 0 | 5 | 0 | 63 | 283.349 | 3 | ↓ |
