| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | Yes |
Popular Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-(2-iodophenyl)acetamide 2-(4-benzylpiperidin-1-ium-1-yl)…
| 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) | 5.12 | 12.25 | -39.8 | 2 | 3 | 1 | 34 | 435.329 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.94 | 11.48 | -28.75 | 1 | 3 | 0 | 40 | 434.321 | 5 | ↓ |
