| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: N-(2,6-difluorophenyl)-2-[4-(dimethylamino)butylamino]acetamide N-(2,6-difluorophenyl)-2-[4-(dim…
| 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) | 1.72 | 6.78 | -97.98 | 4 | 4 | 2 | 50 | 287.354 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 5.44 | -41.4 | 3 | 4 | 1 | 46 | 286.346 | 8 | ↓ |
