| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 18 | Yes |
Popular Name: 1-[2-(4,4-dimethyl-1-piperidyl)acetyl]piperidin-4-one 1-[2-(4,4-dimethyl-1-piperidyl)a…
| 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) | 0.83 | 7.04 | -46 | 1 | 4 | 1 | 42 | 253.366 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 4.86 | -10.06 | 0 | 4 | 0 | 41 | 252.358 | 2 | ↓ |
