| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 17 | Yes |
Popular Name: 3-(2-bromo-4-chloro-phenoxy)propyl-(2-methoxyethyl)ammonium 3-(2-bromo-4-chloro-phenoxy)prop…
| 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) | 3.10 | 5.94 | -42.63 | 2 | 3 | 1 | 35 | 323.638 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 4.6 | -4.6 | 1 | 3 | 0 | 30 | 322.63 | 8 | ↓ |
