| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 28 | Yes |
Popular Name: 3-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-ylsulfamoyl)-4-methyl-benzoic acid 3-(1,5-Dimethyl-3-oxo-2-phenyl-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) | 2.38 | -2.24 | -84.42 | 1 | 8 | -1 | 113 | 400.436 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | -1.75 | -136.05 | 0 | 8 | -2 | 115 | 399.428 | 5 | ↓ |
