| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: (1R)-1-(2,6-difluorophenyl)-2-[4-(dimethylamino)butylamino]ethanol (1R)-1-(2,6-difluorophenyl)-2-[4…
| 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) | 1.36 | 6 | -90.95 | 4 | 3 | 2 | 41 | 274.355 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 4.66 | -35.28 | 3 | 3 | 1 | 37 | 273.347 | 8 | ↓ |
