| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 20 | Yes |
Popular Name: 4-[3-(2,6-dimethylmorpholin-4-yl)propoxy]benzonitrile 4-[3-(2,6-dimethylmorpholin-4-yl…
| 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 | 1.84 | -46.03 | 1 | 4 | 1 | 46 | 275.372 | 5 | ↓ |
