| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 29 | Yes |
Popular Name: 3-acetyl-N-(5-isopropyl-1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)benzenesulfonamide 3-acetyl-N-(5-isopropyl-1-methyl…
| 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) | 3.02 | 8.33 | -30.94 | 1 | 7 | 0 | 90 | 413.499 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 8.39 | -70.88 | 0 | 7 | -1 | 92 | 412.491 | 6 | ↓ |
