| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 18 | Yes |
Popular Name: (1S)-2,2-dimethyl-1-piperidin-1-ium-1-yl-spiro[3.5]nonan-3-one (1S)-2,2-dimethyl-1-piperidin-1-…
| 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) | 3.42 | 2.34 | -36.61 | 1 | 2 | 1 | 21 | 250.406 | 1 | ↓ |
