| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2010 | 26 | Yes |
Popular Name: N-cyclohexyl-4-[2-(3,3-dimethylbutanoylamino)acetyl]piperazine-1-carboxamide N-cyclohexyl-4-[2-(3,3-dimethylb…
| 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) | 2.74 | 6.11 | -12.22 | 2 | 7 | 0 | 82 | 366.506 | 5 | ↓ |
