| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 20 | Yes |
Popular Name: 4-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonylmethyl]benzonitrile 4-[[(2R,6S)-2,6-dimethylmorpholi…
| 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) | 1.64 | 4.7 | -14.27 | 0 | 5 | 0 | 70 | 294.376 | 3 | ↓ |
