| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 16 | Yes |
Popular Name: 1-[(2S,6S)-6-(2-ketobutyl)piperidin-1-ium-2-yl]butan-2-one 1-[(2S,6S)-6-(2-ketobutyl)piperi…
None
| 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) | 1.62 | 6.78 | -33.03 | 2 | 3 | 1 | 51 | 226.34 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0863899A1; US5668131; US5925642; WO1996000224A1; WO1997019946A1 | IBM Patent Data |
