| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 24 | Yes |
Popular Name: 1-(4-acetylpiperazin-1-yl)-2-[4-(3,3-dimethylbutyl)piperazin-1-yl]ethanone 1-(4-acetylpiperazin-1-yl)-2-[4-…
| 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) | 0.81 | 6.56 | -43.78 | 1 | 6 | 1 | 48 | 339.504 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 4.33 | -11.78 | 0 | 6 | 0 | 47 | 338.496 | 5 | ↓ |
