| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 24 | Yes |
Popular Name: (2S)-1-[2-(4-bromo-2,6-difluoro-phenoxy)ethoxy]-3-(4-methyl-1-piperidyl)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) | 3.41 | 7.68 | -32.9 | 2 | 4 | 1 | 43 | 409.291 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 7.21 | -59.52 | 3 | 6 | 1 | 66 | 353.446 | 7 | ↓ |
