| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 27 | Yes |
Popular Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-fluoro-4-methoxy-benzenesulfonamide N-(1,5-dimethyl-3-oxo-2-phenyl-p…
| 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) | 2.24 | -1.6 | -21 | 1 | 7 | 0 | 82 | 391.424 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | -1.11 | -55.85 | 0 | 7 | -1 | 84 | 390.416 | 5 | ↓ |
