| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: (1S)-1-[4-(3-fluorophenoxy)phenyl]-2-(methylamino)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) | 2.81 | 4.94 | -42.83 | 3 | 3 | 1 | 46 | 262.304 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 3.37 | -7.17 | 2 | 3 | 0 | 41 | 261.296 | 5 | ↓ |
