| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 19 | Yes |
Popular Name: 8-fluoro-4-hydroxy-3-phenylquinolin-2(1H)-one 8-fluoro-4-hydroxy-3-phenylquino…
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CAS Number: 144603-10-1
8-fluoro-4-hydroxy-3-phenyl-1,2-dihydroquinolin-2-one
| 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) | 2.62 | 5.46 | -45.29 | 1 | 3 | -1 | 56 | 254.24 | 1 | ↓ |
