| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 23 | Yes |
Popular Name: 8-fluoro-N-(3-hydroxyphenyl)-1-methyl-4-oxo-quinoline-3-carboxamide 8-fluoro-N-(3-hydroxyphenyl)-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) | 1.37 | 5.14 | -12.85 | 2 | 5 | 0 | 71 | 312.3 | 2 | ↓ |
