| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(2,6-difluorophenyl)-2-[2-(4-fluorophenyl)ethylamino]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) | 2.76 | 6.97 | -44.81 | 3 | 2 | 1 | 37 | 296.312 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 5.62 | -5.74 | 2 | 2 | 0 | 32 | 295.304 | 6 | ↓ |
