| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: 1-(3,4-difluorophenyl)-2-(4-methylpiperazin-1-yl)ethanone 1-(3,4-difluorophenyl)-2-(4-meth…
| 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) | 1.64 | 6.07 | -42.94 | 1 | 3 | 1 | 25 | 255.288 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 3.7 | -9.93 | 0 | 3 | 0 | 24 | 254.28 | 3 | ↓ |
