| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 19 | No |
Popular Name: N-(2-cyanoethyl)-2-(4-ethyl-2,3-dioxo-piperazin-1-yl)-N-methyl-acetamide N-(2-cyanoethyl)-2-(4-ethyl-2,3-…
| 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) | -1.94 | 5.21 | -28.09 | 0 | 7 | 0 | 85 | 266.301 | 5 | ↓ |
