| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 24 | Yes |
Popular Name: 2-(4-bromophenyl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide 2-(4-bromophenyl)-N-[(1-piperidi…
| 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) | 4.95 | -0.68 | -43.02 | 2 | 3 | 1 | 33 | 394.377 | 5 | ↓ |
