| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 1-(2,6-difluorophenyl)-2-[2-methoxyethyl(methyl)amino]ethanone 1-(2,6-difluorophenyl)-2-[2-meth…
| 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) | 1.71 | 6.33 | -34.37 | 1 | 3 | 1 | 31 | 244.261 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 3.98 | -10.93 | 0 | 3 | 0 | 30 | 243.253 | 6 | ↓ |
