| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 18 | Yes |
Popular Name: (1R)-2-piperidin-1-ium-1-yl-1-(2,3,5-trichlorophenyl)ethanol (1R)-2-piperidin-1-ium-1-yl-1-(2…
| 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) | 3.95 | -1.2 | -35.86 | 2 | 2 | 1 | 24 | 309.644 | 3 | ↓ |
