| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 24 | No |
Popular Name: hexyl-[6-(hexyl-methyl-oxido-ammonio)hexyl]-methyl-oxido-ammonium hexyl-[6-(hexyl-methyl-oxido-amm…
| 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) | 4.23 | 3.99 | -29.2 | 0 | 4 | 0 | 34 | 344.584 | 17 | ↓ |
