| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 17 | Yes |
Popular Name: 1-(3,4-difluorophenyl)-2-[isobutyl(methyl)amino]ethanone 1-(3,4-difluorophenyl)-2-[isobut…
| 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) | 2.87 | 8.67 | -48.3 | 1 | 2 | 1 | 22 | 242.289 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 6.7 | -8.96 | 0 | 2 | 0 | 20 | 241.281 | 5 | ↓ |
