| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: N-(2-cyanoethyl)-N-(2-furylmethyl)-2-piperazin-1-yl-acetamide N-(2-cyanoethyl)-N-(2-furylmethy…
| 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) | -0.90 | 3.95 | -48.15 | 2 | 6 | 1 | 77 | 277.348 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.90 | 2.59 | -13.67 | 1 | 6 | 0 | 73 | 276.34 | 6 | ↓ |
