| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: N-(4-amino-2-bromo-phenyl)-3-cyano-benzenesulfonamide N-(4-amino-2-bromo-phenyl)-3-cya…
| 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) | 2.25 | 3.41 | -42.31 | 2 | 5 | -1 | 98 | 351.205 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 3.34 | -11.58 | 3 | 5 | 0 | 96 | 352.213 | 3 | ↓ |
