| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 31 | Yes |
Popular Name: 5,7-difluoro-4-hydroxy-N-(4-morpholinosulfonylphenyl)quinoline-3-carboxamide 5,7-difluoro-4-hydroxy-N-(4-morp…
| 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) | 1.76 | 4.49 | -57.67 | 2 | 8 | 0 | 109 | 449.435 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 4.07 | -54.92 | 1 | 8 | -1 | 112 | 448.427 | 4 | ↓ |
