| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 28 | Yes |
Popular Name: 2,5-difluoro-N-(5-isopropyl-1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)benzenesulfonamide 2,5-difluoro-N-(5-isopropyl-1-me…
| 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) | 3.40 | 7.85 | -20.67 | 1 | 6 | 0 | 73 | 407.442 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 7.92 | -60.05 | 0 | 6 | -1 | 75 | 406.434 | 5 | ↓ |
