| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 13 | Yes |
Popular Name: (2S,3S,5S,6R)-2,6-dimethylolpiperidin-1-ium-3,4,5-triol (2S,3S,5S,6R)-2,6-dimethylolpipe…
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) | -3.05 | -10.09 | -31.89 | 7 | 6 | 1 | 118 | 194.207 | 2 | ↓ |
