| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2007 | 25 | No |
Popular Name: 2-(4-cyclohexyl-2,3-dioxo-piperazin-1-yl)-N-(p-tolyl)acetamide 2-(4-cyclohexyl-2,3-dioxo-pipera…
| 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) | 2.40 | 8.53 | -22.01 | 1 | 6 | 0 | 70 | 343.427 | 4 | ↓ |
