| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 16 | Yes |
Popular Name: 3-(2-bromo-4-chloro-phenoxy)propyl-(2-hydroxyethyl)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) | 2.48 | 3.54 | -42.2 | 3 | 3 | 1 | 46 | 309.611 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 2.12 | -6.29 | 2 | 3 | 0 | 41 | 308.603 | 7 | ↓ |
