| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 22 | Yes |
Popular Name: 1-(3-chlorobenzyl)-4-(2,3-dimethylphenyl)piperazin-1-ium 1-(3-chlorobenzyl)-4-(2,3-dimeth…
| 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) | 4.79 | 0.84 | -40.74 | 1 | 2 | 1 | 7 | 315.868 | 3 | ↓ |
