| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 34 | No |
Popular Name: chloro-ethyl-methyl-[2-(1-oxidoquinolin-1-ium-4-yl)oxyethyl]BLAHone chloro-ethyl-methyl-[2-(1-oxidoq…
| 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) | 3.22 | -0.25 | -28.67 | 0 | 8 | 0 | 87 | 475.936 | 5 | ↓ |
