| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 1-(4-isobutylpiperazin-1-yl)-2-piperazin-1-yl-ethanone 1-(4-isobutylpiperazin-1-yl)-2-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 | 2.43 | -41.63 | 2 | 5 | 1 | 43 | 269.413 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 1.08 | -7.21 | 1 | 5 | 0 | 39 | 268.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | 4.36 | -89.27 | 3 | 5 | 2 | 45 | 270.421 | 4 | ↓ |
