| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 22 | Yes |
Popular Name: 2-(4-acetylpiperazin-1-yl)-1-(3,4-dimethoxyphenyl)ethanone 2-(4-acetylpiperazin-1-yl)-1-(3,…
| 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) | 0.39 | 4.26 | -18.31 | 0 | 6 | 0 | 59 | 306.362 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.39 | 6.35 | -54.65 | 1 | 6 | 1 | 60 | 307.37 | 5 | ↓ |
