| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 25 | No |
Popular Name: benzofuran-2-ylmethyl-ethyl-[6-[ethyl(dimethyl)ammonio]hexyl]-methyl-ammonium benzofuran-2-ylmethyl-ethyl-[6-[…
| 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) | -3.12 | 6.86 | -78.94 | 0 | 3 | 2 | 13 | 346.559 | 11 | ↓ |
