| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 20 | Yes |
Popular Name: 2,2-dimethyl-1-[4-(piperidine-4-carbonyl)piperazin-1-yl]propan-1-one 2,2-dimethyl-1-[4-(piperidine-4-…
| 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) | 0.79 | 4.62 | -52.67 | 2 | 5 | 1 | 57 | 282.408 | 2 | ↓ |
