| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 17 | Yes |
Popular Name: (3S)-1-[(2S,6S)-6-methylpiperidin-1-ium-2-yl]nonan-3-ol (3S)-1-[(2S,6S)-6-methylpiperidi…
| 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) | 4.17 | 6.86 | -35.2 | 3 | 2 | 1 | 37 | 242.427 | 8 | ↓ |
