| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 18 | Yes |
Popular Name: dimethyl-[3-[(2-methylquinolin-1-ium-4-yl)amino]propyl]ammonium dimethyl-[3-[(2-methylquinolin-1…
| 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) | 2.77 | -0.2 | -78.56 | 3 | 3 | 2 | 30 | 245.37 | 5 | ↓ |
