| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 21 | Yes |
Popular Name: 2-bromo-N-(4-chloro-3-cyano-phenyl)-4-methyl-benzenesulfonamide 2-bromo-N-(4-chloro-3-cyano-phen…
| 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) | 4.25 | 6.6 | -9.69 | 1 | 4 | 0 | 70 | 385.67 | 3 | ↓ |
