| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 25 | Yes |
Popular Name: (3S)-N-benzyl-1-(3-bromobenzyl)-N-methyl-piperidin-1-ium-3-carboxamide (3S)-N-benzyl-1-(3-bromobenzyl)-…
| 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) | 4.05 | 0.87 | -41.75 | 1 | 3 | 1 | 24 | 402.356 | 5 | ↓ |
