| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 16 | Yes |
Popular Name: (1S)-1-(2,6-difluorophenyl)-2-(2-methoxyethylamino)ethanol (1S)-1-(2,6-difluorophenyl)-2-(2…
| 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) | 0.78 | 2.26 | -34.22 | 3 | 3 | 1 | 46 | 232.25 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 0.85 | -5.5 | 2 | 3 | 0 | 41 | 231.242 | 6 | ↓ |
