| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 2-(4-aminophenyl)-1-(4-isobutylpiperazin-1-yl)ethanone 2-(4-aminophenyl)-1-(4-isobutylp…
| 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) | 1.56 | 5.34 | -8.78 | 2 | 4 | 0 | 50 | 275.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 7.26 | -44.79 | 3 | 4 | 1 | 51 | 276.404 | 4 | ↓ |
