| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 28 | Yes |
Popular Name: 4-methyl-2-[4-(4-methylquinolin-1-ium-2-yl)piperazino]quinolin-1-ium 4-methyl-2-[4-(4-methylquinolin-…
| 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) | 5.68 | -3.08 | -72.3 | 2 | 4 | 2 | 34 | 370.5 | 2 | ↓ |
