| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 26 | Yes |
Popular Name: (2S)-1-[2-(4-bromo-2,6-difluoro-phenoxy)ethoxy]-3-[cyclohexyl(ethyl)amino]propan-2-ol (2S)-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 | 8.49 | -35.74 | 2 | 4 | 1 | 43 | 437.345 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 12.77 | -60.33 | 2 | 7 | 1 | 77 | 407.542 | 8 | ↓ |
