| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 22 | Yes |
Popular Name: 2,4-difluoro-N-(4-tert-butylphenyl)-benzenesulfonamide 2,4-difluoro-N-(4-tert-butylphen…
| 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) | 4.67 | -0.57 | -7.26 | 1 | 3 | 0 | 46 | 325.38 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.67 | 0.01 | -40.45 | 0 | 3 | -1 | 48 | 324.372 | 4 | ↓ |
