| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 15 | No |
Popular Name: (2S,5S)-1-cyclohexyl-2,5-dimethyl-piperidin-1-ium-4-one (2S,5S)-1-cyclohexyl-2,5-dimethy…
| 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) | 2.63 | 1.67 | -37.89 | 1 | 2 | 1 | 22 | 210.341 | 1 | ↓ |
