| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 20 | Yes |
Popular Name: (2R,6S)-4-[3-(2-bromo-4-chloro-phenoxy)propyl]-2,6-dimethyl-morpholin-4-ium (2R,6S)-4-[3-(2-bromo-4-chloro-p…
| 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) | 4.28 | -0.38 | -42.43 | 1 | 3 | 1 | 22 | 363.703 | 5 | ↓ |
