| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 30 | Yes |
Popular Name: (7-chloroquinolin-1-ium-4-yl)-[6-[(7-chloro-4-quinolyl)amino]hexyl]amine (7-chloroquinolin-1-ium-4-yl)-[6…
| 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) | 6.61 | -3.29 | -38.06 | 3 | 4 | 1 | 51 | 440.398 | 9 | ↓ |
