| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 25 | Yes |
Popular Name: 1-(2-allyloxybenzyl)-4-(4-methoxyphenyl)piperazin-1-ium 1-(2-allyloxybenzyl)-4-(4-methox…
| 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) | 4.04 | 0.37 | -37.27 | 1 | 4 | 1 | 26 | 339.459 | 7 | ↓ |
