| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: N-(2-cyanoethyl)-N-isobutyl-2-piperazin-1-yl-acetamide N-(2-cyanoethyl)-N-isobutyl-2-pi…
| 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) | -0.43 | 4.09 | -47.25 | 2 | 5 | 1 | 64 | 253.37 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.43 | 2.66 | -11.78 | 1 | 5 | 0 | 59 | 252.362 | 6 | ↓ |
