| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 19 | No |
Popular Name: trimethyl-[2-[pyridin-1-ium-2-yl(2-thenyl)amino]ethyl]ammonium trimethyl-[2-[pyridin-1-ium-2-yl…
| 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) | -1.51 | 3.01 | -91.81 | 1 | 3 | 2 | 17 | 277.437 | 6 | ↓ |
