| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 30 | Yes |
Popular Name: 6-fluoro-4-hydroxy-N-(4-morpholinosulfonylphenyl)quinoline-3-carboxamide 6-fluoro-4-hydroxy-N-(4-morpholi…
| 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) | -0.15 | 4.39 | -56.28 | 2 | 8 | 0 | 109 | 431.445 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 3.97 | -55.26 | 1 | 8 | -1 | 112 | 430.437 | 4 | ↓ |
