| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 24 | Yes |
Popular Name: 4-(benzo[g]quinolin-1-ium-4-ylamino)butyl-diethyl-ammonium 4-(benzo[g]quinolin-1-ium-4-ylam…
| 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) | 4.51 | 0.12 | -79.59 | 3 | 3 | 2 | 30 | 323.484 | 8 | ↓ |
