| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 20 | Yes |
Popular Name: 2-[2-(4-bromo-2-chloro-phenoxy)ethoxy]ethyl-(3-methoxypropyl)ammonium 2-[2-(4-bromo-2-chloro-phenoxy)e…
| 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) | 2.99 | -2.25 | -41.69 | 2 | 4 | 1 | 44 | 367.691 | 11 | ↓ |
