| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: 1-(3,4-difluorophenyl)-2-[2-dimethylaminoethyl(isobutyl)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) | 2.90 | 8.98 | -40.48 | 1 | 3 | 1 | 25 | 299.385 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 6.34 | -8.75 | 0 | 3 | 0 | 24 | 298.377 | 8 | ↓ |
