| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 24 | Yes |
Popular Name: 3,4-difluoro-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)benzenesulfonamide 3,4-difluoro-N-(1-isopropylpyraz…
| 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) | 2.70 | 5.43 | -33.88 | 0 | 6 | -1 | 79 | 351.358 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 5.36 | -13.49 | 1 | 6 | 0 | 77 | 352.366 | 4 | ↓ |
