| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 26 | Yes |
Popular Name: (2R)-1-[2-(4-bromo-2,6-difluoro-phenoxy)ethoxy]-3-[cyclohexyl(ethyl)amino]propan-2-ol (2R)-1-[2-(4-bromo-2,6-difluoro-…
| 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) | 4.54 | 8.91 | -35.94 | 2 | 4 | 1 | 43 | 437.345 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 10.59 | -50.21 | 2 | 5 | 1 | 60 | 419.332 | 7 | ↓ |
