| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 24 | Yes |
Popular Name: 2-(4-chlorophenyl)-8-ethoxy-3-hydroxy-quinoline-4-carboxylic 2-(4-chlorophenyl)-8-ethoxy-3-hy…
| 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) | 4.41 | 7.51 | -54.05 | 1 | 5 | -1 | 82 | 342.758 | 4 | ↓ |
