| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 28 | No |
Popular Name: 6-(benzofuran-2-ylmethyl-diethyl-ammonio)hexyl-triethyl-ammonium 6-(benzofuran-2-ylmethyl-diethyl…
| 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) | -1.99 | 17.29 | -76.96 | 0 | 3 | 2 | 13 | 388.64 | 14 | ↓ |
