| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 20 | Yes |
Popular Name: N-(2-bromo-4-methyl-phenyl)-2-cyano-benzenesulfonamide N-(2-bromo-4-methyl-phenyl)-2-cy…
| 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) | 3.60 | 5.77 | -47.91 | 0 | 4 | -1 | 72 | 350.217 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.60 | 5.7 | -14.41 | 1 | 4 | 0 | 70 | 351.225 | 3 | ↓ |
