| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 21 | Yes |
Popular Name: (7-chloro-8-methyl-quinolin-1-ium-4-yl)-(1-ethylpiperidin-1-ium-4-yl)amine (7-chloro-8-methyl-quinolin-1-iu…
| 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) | 4.52 | -0.43 | -87.24 | 3 | 3 | 2 | 30 | 305.853 | 3 | ↓ |
