| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | No |
Popular Name: [(2S)-3-(4-bromo-2,6-difluoro-phenoxy)-2-hydroxy-propyl]-trimethyl-ammonium [(2S)-3-(4-bromo-2,6-difluoro-ph…
| 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) | -1.60 | 6.91 | -34.03 | 1 | 3 | 1 | 29 | 325.173 | 5 | ↓ |
