| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2010 | 21 | Yes |
Popular Name: N-cyclohexyl-2-(4-isobutylpiperazin-1-yl)-N-methyl-acetamide N-cyclohexyl-2-(4-isobutylpipera…
| 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) | 2.61 | 8.09 | -35.27 | 1 | 4 | 1 | 28 | 296.479 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 6.12 | -7.52 | 0 | 4 | 0 | 27 | 295.471 | 5 | ↓ |
