| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: 1-[2-(4,4-diethyl-1-piperidyl)acetyl]piperidin-4-one 1-[2-(4,4-diethyl-1-piperidyl)ac…
| 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) | 1.50 | 8 | -46.87 | 1 | 4 | 1 | 42 | 281.42 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 5.82 | -9.84 | 0 | 4 | 0 | 41 | 280.412 | 4 | ↓ |
