| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 21 | Yes |
Popular Name: 1-ethyl-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazin-1-ium 1-ethyl-4-(2,3,5,6-tetramethylph…
| 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) | 3.10 | -1.47 | -42.94 | 1 | 4 | 1 | 41 | 311.471 | 3 | ↓ |
