| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 27 | No |
Popular Name: 2-[4-[(1R,2R)-1-ethyl-2-(4-methoxyphenyl)butyl]phenoxy]ethyl-trimethyl-ammonium 2-[4-[(1R,2R)-1-ethyl-2-(4-metho…
| 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) | 2.37 | 5.9 | -33.44 | 0 | 3 | 1 | 18 | 370.557 | 10 | ↓ |
