| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 23 | No |
Popular Name: [(4S)-4-[(7-chloroquinolin-1-ium-4-yl)amino]pentyl]-diethyl-methyl-ammonium [(4S)-4-[(7-chloroquinolin-1-ium…
| 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) | 1.03 | 2.1 | -79.63 | 2 | 3 | 2 | 26 | 335.923 | 8 | ↓ |
