| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 15 | Yes |
Popular Name: 1-(4-isobutylpiperazin-1-yl)-2-(methylamino)ethanone 1-(4-isobutylpiperazin-1-yl)-2-(…
None
| 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) | 0.46 | 3.07 | -40.74 | 2 | 4 | 1 | 40 | 214.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | 3.55 | -42.65 | 2 | 4 | 1 | 37 | 214.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | 1.63 | -6.81 | 1 | 4 | 0 | 36 | 213.325 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | 4.99 | -96.52 | 3 | 4 | 2 | 41 | 215.341 | 4 | ↓ |
