| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 16 | Yes |
Popular Name: 3-(2-bromo-4-chloro-phenoxy)propyl-isopropyl-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) | 4.14 | 7.34 | -40.99 | 2 | 2 | 1 | 26 | 307.639 | 6 | ↓ |
