| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 26 | No |
Popular Name: 2-(4-phenethylmorpholin-4-ium-4-yl)-1-p-phenetyl-ethanone 2-(4-phenethylmorpholin-4-ium-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) | -0.40 | 2.39 | -44.17 | 0 | 4 | 1 | 35 | 354.47 | 8 | ↓ |
