| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 29 | Yes |
Popular Name: [1-(3-benzoxybenzyl)piperidin-1-ium-4-yl]-piperidino-methanone [1-(3-benzoxybenzyl)piperidin-1-…
| 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) | 4.40 | 0.92 | -46.29 | 1 | 4 | 1 | 33 | 393.551 | 6 | ↓ |
