| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 1-(2,6-difluorophenyl)-2-(4-isopropylpiperazin-1-yl)ethanone 1-(2,6-difluorophenyl)-2-(4-isop…
| 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) | 2.29 | 7.18 | -33.93 | 1 | 3 | 1 | 25 | 283.342 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 4.95 | -8.98 | 0 | 3 | 0 | 24 | 282.334 | 4 | ↓ |
