| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 33 | Yes |
Popular Name: 3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-N,N-dipropyl-benzamide 3-[(3-keto-1,5-dimethyl-2-phenyl…
| 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) | 2.79 | -1.75 | -34.08 | 1 | 8 | 0 | 93 | 470.595 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | -1.26 | -72.64 | 0 | 8 | -1 | 95 | 469.587 | 9 | ↓ |
