| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | Yes |
Popular Name: 5-amino-N-(2,3-dichlorophenyl)-2,4-difluoro-benzenesulfonamide 5-amino-N-(2,3-dichlorophenyl)-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) | 3.63 | 3.18 | -38.3 | 2 | 4 | -1 | 74 | 352.169 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.63 | 3.11 | -10 | 3 | 4 | 0 | 72 | 353.177 | 3 | ↓ |
