| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 23 | Yes |
Popular Name: 2-(4-chlorophenyl)-3-hydroxy-8-methoxy-quinoline-4-carboxylic 2-(4-chlorophenyl)-3-hydroxy-8-m…
None
| 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) | 4.03 | 6.57 | -54.29 | 1 | 5 | -1 | 82 | 328.731 | 3 | ↓ |
