| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 27 | Yes |
Popular Name: 4-acetyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-benzenesulfonamide 4-acetyl-N-(1,5-dimethyl-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) | 1.99 | 7.26 | -27.6 | 1 | 7 | 0 | 90 | 385.445 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 7.62 | -71.15 | 0 | 7 | -1 | 92 | 384.437 | 5 | ↓ |
