| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 17 | Yes |
Popular Name: [(2R)-3-(2-fluorophenoxy)-2-hydroxy-propyl]-[(2S)-2-hydroxypropyl]ammonium [(2R)-3-(2-fluorophenoxy)-2-hydr…
| 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) | 0.63 | 0.18 | -47.6 | 4 | 4 | 1 | 66 | 244.286 | 7 | ↓ |
