| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: (1S)-1-[4-(3-fluorophenoxy)phenyl]-2-(isopropylamino)ethanol (1S)-1-[4-(3-fluorophenoxy)pheny…
| 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) | 3.48 | 6.38 | -40.96 | 3 | 3 | 1 | 46 | 290.358 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 5.01 | -6.9 | 2 | 3 | 0 | 41 | 289.35 | 6 | ↓ |
