| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 29 | Yes |
Popular Name: N-(5-isopropyl-1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)-2,4,6-trimethyl-benzenesulfonamide N-(5-isopropyl-1-methyl-3-oxo-2-…
| 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) | 4.35 | 9.84 | -20.73 | 1 | 6 | 0 | 73 | 413.543 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 9.92 | -57.22 | 0 | 6 | -1 | 75 | 412.535 | 5 | ↓ |
