| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 34 | No |
Popular Name: triethyl-[2-[9-oxo-7-(2-triethylammonioethoxy)fluoren-2-yl]oxyethyl]ammonium triethyl-[2-[9-oxo-7-(2-triethyl…
| 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) | -2.35 | 6.64 | -75.22 | 0 | 5 | 2 | 35 | 468.682 | 14 | ↓ |
