| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 34 | Yes |
Popular Name: N-(3-fluorophenyl)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzamide N-(3-fluorophenyl)-3-[(3-keto-1,…
| 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) | 3.10 | 8.86 | -29.19 | 2 | 8 | 0 | 102 | 480.521 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 9.26 | -86.58 | 1 | 8 | -1 | 104 | 479.513 | 6 | ↓ |
