| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2011 | 21 | No |
Popular Name: 2-amino-4-bromo-N-(2,4,6-tribromophenyl)benzenesulfonamide 2-amino-4-bromo-N-(2,4,6-tribrom…
| 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) | 5.21 | 5.56 | -31.47 | 2 | 4 | -1 | 74 | 562.883 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.21 | 5.36 | -6.77 | 3 | 4 | 0 | 72 | 563.891 | 3 | ↓ |
