| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 21 | Yes |
Popular Name: (2R,6R)-4-[4-(2,4-dimethylphenoxy)butyl]-2,6-dimethyl-morpholin-4-ium (2R,6R)-4-[4-(2,4-dimethylphenox…
| 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) | 3.96 | 1.54 | -38.83 | 1 | 3 | 1 | 22 | 292.443 | 6 | ↓ |
