| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 25 | Yes |
Popular Name: (2S)-1-[2-(4-bromo-2,6-difluoro-phenoxy)ethoxy]-3-[cyclohexyl(methyl)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) | 4.17 | 8.37 | -37.13 | 2 | 4 | 1 | 43 | 423.318 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 8.7 | -50.18 | 2 | 7 | 1 | 82 | 409.51 | 11 | ↓ |
