| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: 1-(3,4-difluorophenyl)-2-[2-dimethylaminoethyl(propyl)amino]ethanone 1-(3,4-difluorophenyl)-2-[2-dime…
| 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) | 2.65 | 7.94 | -39.78 | 1 | 3 | 1 | 25 | 285.358 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 5.44 | -9.79 | 0 | 3 | 0 | 24 | 284.35 | 8 | ↓ |
