| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 31 | Yes |
Popular Name: N-[3-chloro-4-(2-diethylamino-2-oxo-ethoxy)phenyl]-2,7-dimethyl-quinoline-3-carboxamide N-[3-chloro-4-(2-diethylamino-2-…
| 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) | 4.39 | 11.5 | -25.65 | 1 | 6 | 0 | 72 | 439.943 | 7 | ↓ |
