| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | Yes |
Popular Name: (3R)-N-benzyl-N-methyl-1-[4-(methylthio)benzyl]piperidin-1-ium-3-carboxamide (3R)-N-benzyl-N-methyl-1-[4-(met…
| 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) | 3.70 | 1.4 | -41.9 | 1 | 3 | 1 | 24 | 369.554 | 6 | ↓ |
