| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 18 | Yes |
Popular Name: 1-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]-2,2-dimethyl-propan-1-one 1-[4-(2,2-dimethylpropanoyl)pipe…
| 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) | 2.28 | 5.37 | -10.45 | 0 | 4 | 0 | 41 | 254.374 | 2 | ↓ |
