| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 29 | Yes |
Popular Name: 4-acetyl-N'-(1-carbamoyl-2-cyclohexyl-ethyl)-N-isopropyl-piperazine-1,2-dicarboxamide 4-acetyl-N'-(1-carbamoyl-2-cyclo…
| 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) | 1.59 | -5.22 | -25.24 | 4 | 9 | 0 | 124 | 409.531 | 6 | ↓ |
