| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 25 | Yes |
Popular Name: bis[(2R)-3-(4-fluorophenoxy)-2-hydroxy-propyl]ammonium bis[(2R)-3-(4-fluorophenoxy)-2-h…
| 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) | 2.15 | -3.9 | -57.43 | 4 | 5 | 1 | 75 | 354.373 | 10 | ↓ |
