| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 24 | Yes |
Popular Name: (2S)-1-(azepan-1-yl)-3-[2-(4-bromo-2,6-difluoro-phenoxy)ethoxy]propan-2-ol (2S)-1-(azepan-1-yl)-3-[2-(4-bro…
| 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) | 3.68 | 7.55 | -37.58 | 2 | 4 | 1 | 43 | 409.291 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 11.92 | -52.35 | 2 | 5 | 1 | 54 | 435.375 | 7 | ↓ |
