| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 27 | Yes |
Popular Name: (3S)-N-benzyl-1-(5-bromo-2-methoxy-benzyl)-N-methyl-piperidin-1-ium-3-carboxamide (3S)-N-benzyl-1-(5-bromo-2-metho…
| 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) | 4.06 | 1.16 | -37.72 | 1 | 4 | 1 | 33 | 432.382 | 6 | ↓ |
