| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 21 | Yes |
Popular Name: [(2R)-3-(3-bromophenoxy)-2-hydroxy-propyl]-(1,1,3,3-tetramethylbutyl)ammonium [(2R)-3-(3-bromophenoxy)-2-hydro…
| 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) | 4.70 | -2.06 | -41.37 | 3 | 3 | 1 | 46 | 359.328 | 8 | ↓ |
