| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 30 | Yes |
Popular Name: 5,7-difluoro-4-hydroxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)quinoline-3-carboxamide 5,7-difluoro-4-hydroxy-N-(4-pyrr…
| 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) | 2.32 | 6.07 | -57.89 | 2 | 7 | 0 | 99 | 433.436 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 5.65 | -55.26 | 1 | 7 | -1 | 102 | 432.428 | 4 | ↓ |
