| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: 1-(3,4-difluorophenyl)-2-(4-propylpiperazin-1-yl)ethanone 1-(3,4-difluorophenyl)-2-(4-prop…
| 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) | 2.52 | 7.5 | -42.35 | 1 | 3 | 1 | 25 | 283.342 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 5.22 | -9.62 | 0 | 3 | 0 | 24 | 282.334 | 5 | ↓ |
