| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 23 | Yes |
Popular Name: N-(4-ethylphenyl)-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide N-(4-ethylphenyl)-4-hydroxy-2-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) | 2.51 | 6.9 | -52.28 | 2 | 5 | -1 | 85 | 307.329 | 3 | ↓ |
