| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: N-(2-amino-4,6-dibromo-phenyl)-2,4-dimethyl-benzenesulfonamide N-(2-amino-4,6-dibromo-phenyl)-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) | 4.49 | 5.38 | -6.63 | 3 | 4 | 0 | 72 | 434.153 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 5.48 | -38.32 | 2 | 4 | -1 | 74 | 433.145 | 3 | ↓ |
