| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2006 | 23 | Yes |
Popular Name: N-(2-cyanophenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide N-(2-cyanophenyl)-2-hydroxy-4-ox…
| 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) | 1.30 | 4 | -56.76 | 2 | 6 | -1 | 109 | 304.285 | 2 | ↓ |
