| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | Yes |
Popular Name: 5-bromo-N-(5-isopropyl-1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-methyl-benzenesulfonamide 5-bromo-N-(5-isopropyl-1-methyl-…
| 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) | 4.33 | 9.32 | -23.23 | 1 | 6 | 0 | 73 | 464.385 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 9.38 | -58.21 | 0 | 6 | -1 | 75 | 463.377 | 5 | ↓ |
