| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | Yes |
Popular Name: 2-(4-isobutylpiperazin-1-yl)-1-piperazin-1-yl-ethanone 2-(4-isobutylpiperazin-1-yl)-1-p…
| 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) | 0.00 | 4.34 | -88.9 | 3 | 5 | 2 | 45 | 270.421 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 1.07 | -7.66 | 1 | 5 | 0 | 39 | 268.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | 3.05 | -36.25 | 2 | 5 | 1 | 40 | 269.413 | 4 | ↓ |
