| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 27 | Yes |
Popular Name: 3-[(3,6-dicarbethoxyquinolin-1-ium-4-yl)amino]propyl-dimethyl-ammonium 3-[(3,6-dicarbethoxyquinolin-1-i…
| 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) | 3.04 | 2.25 | -83.27 | 3 | 7 | 2 | 83 | 375.469 | 11 | ↓ |
