| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: (1S)-1-[4-(2-fluorophenoxy)phenyl]-2-(2-methoxyethylamino)ethanol (1S)-1-[4-(2-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) | 2.41 | 4.93 | -42.26 | 3 | 4 | 1 | 55 | 306.357 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 3.43 | -9.64 | 2 | 4 | 0 | 51 | 305.349 | 8 | ↓ |
