| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 27 | No |
Popular Name: benzenesulfonamide, 4-[[3-bromo-2-hydroxy-5-(1-methylethyl)phenyl]azo]-N,N-diethyl- benzenesulfonamide, 4-[[3-bromo-…
| 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) | 6.15 | 6.34 | -10.36 | 1 | 6 | 0 | 82 | 454.39 | 7 | ↓ |
