| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 21 | Yes |
Popular Name: 1-[4-[3-(2,6-dimethylmorpholin-4-yl)propoxy]phenyl]ethanone 1-[4-[3-(2,6-dimethylmorpholin-4…
| 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) | 2.77 | 1.09 | -47 | 1 | 4 | 1 | 39 | 292.399 | 6 | ↓ |
