| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | Yes |
Popular Name: [(2S)-3-(3-bromophenoxy)-2-hydroxy-propyl]-(4-ethoxybenzyl)-methyl-ammonium [(2S)-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) | 4.00 | -1.01 | -45.5 | 2 | 4 | 1 | 43 | 395.317 | 9 | ↓ |
