| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: 1-[2-[2-(4-acetylpiperazin-1-yl)ethoxy]phenyl]ethanone 1-[2-[2-(4-acetylpiperazin-1-yl)…
| 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) | 1.13 | 6.43 | -16.55 | 0 | 5 | 0 | 50 | 290.363 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 8.69 | -44.71 | 1 | 5 | 1 | 51 | 291.371 | 5 | ↓ |
