| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 11 | No |
Popular Name: (1S)-1-[(2S)-1,1-dimethylpiperidin-1-ium-2-yl]ethanol (1S)-1-[(2S)-1,1-dimethylpiperid…
| 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) | -3.01 | 0.91 | -27.05 | 1 | 2 | 1 | 20 | 158.265 | 1 | ↓ |
