| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 5-amino-N-(3,5-dimethylphenyl)-2,4-difluoro-benzenesulfonamide 5-amino-N-(3,5-dimethylphenyl)-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) | 3.20 | 3.8 | -10.32 | 3 | 4 | 0 | 72 | 312.341 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 3.87 | -44.59 | 2 | 4 | -1 | 74 | 311.333 | 3 | ↓ |
