| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 24 | Yes |
Popular Name: 3-[(3-carbethoxy-6,8-dimethyl-quinolin-1-ium-4-yl)amino]propyl-dimethyl-ammonium 3-[(3-carbethoxy-6,8-dimethyl-qu…
| 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) | 3.32 | 1.98 | -78.6 | 3 | 5 | 2 | 56 | 331.46 | 8 | ↓ |
