| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 24 | Yes |
Popular Name: N-(4-chlorophenyl)-8-methoxy-1-methyl-4-oxo-quinoline-3-carboxamide N-(4-chlorophenyl)-8-methoxy-1-m…
| 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) | 2.44 | 8.25 | -11.76 | 1 | 5 | 0 | 60 | 342.782 | 3 | ↓ |
