| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 20 | No |
Popular Name: 2,2'-butane-1,4-diylbis(1,3,5-trimethyl-1H-pyrazol-2-ium) 2,2'-butane-1,4-diylbis(1,3,5-tr…
| 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) | -4.90 | 10.29 | -70.39 | 0 | 4 | 2 | 18 | 276.428 | 5 | ↓ |
