| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 20 | Yes |
Popular Name: 4-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propoxy]benzonitrile 4-[3-[(2S,6S)-2,6-dimethylmorpho…
| 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) | 2.62 | 6.24 | -7.02 | 0 | 4 | 0 | 45 | 274.364 | 5 | ↓ |
