| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 19 | Yes |
Popular Name: 1-[3-[(3S)-3-methylmorpholin-4-yl]sulfonylphenyl]ethanone 1-[3-[(3S)-3-methylmorpholin-4-y…
| 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) | 1.30 | 3.16 | -14.14 | 0 | 5 | 0 | 64 | 283.349 | 3 | ↓ |
