| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 19 | Yes |
Popular Name: (2R)-2-methyl-1-phenyl-2-piperidin-1-ium-1-yl-pentan-1-one (2R)-2-methyl-1-phenyl-2-piperid…
| 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) | 4.27 | 3.12 | -30.82 | 1 | 2 | 1 | 21 | 260.401 | 5 | ↓ |
