| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 26 | Yes |
Popular Name: benzyl-[(4S)-4-[(7-chloroquinolin-1-ium-4-yl)amino]pentyl]-methyl-ammonium benzyl-[(4S)-4-[(7-chloroquinoli…
| 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) | 5.65 | 0.65 | -88.13 | 3 | 3 | 2 | 30 | 369.94 | 8 | ↓ |
