| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 16 | No |
Popular Name: 6-ethylenimin-1-ium-1-ylhexyl-(3-keto-3-methoxy-propyl)ammonium 6-ethylenimin-1-ium-1-ylhexyl-(3…
| 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) | 1.01 | 0.68 | -89.99 | 3 | 4 | 2 | 50 | 230.352 | 11 | ↓ |
