| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 27 | Yes |
Popular Name: diethyl-[2-[[2-(4-fluorophenyl)quinoline-4-carbonyl]amino]ethyl]ammonium diethyl-[2-[[2-(4-fluorophenyl)q…
| 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) | 4.20 | 0.72 | -49.52 | 2 | 4 | 1 | 46 | 366.46 | 7 | ↓ |
