| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 21 | Yes |
Popular Name: N-(4-dimethylaminophenyl)-2,5-difluoro-benzenesulfonamide N-(4-dimethylaminophenyl)-2,5-di…
| 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) | 3.06 | 4.94 | -9.6 | 1 | 4 | 0 | 49 | 312.341 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 4.99 | -48.65 | 0 | 4 | -1 | 51 | 311.333 | 4 | ↓ |
