| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 4-amino-2,6-dibromo-N-(3-cyanophenyl)benzenesulfonamide 4-amino-2,6-dibromo-N-(3-cyanoph…
| 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) | 2.98 | 4.32 | -39.89 | 2 | 5 | -1 | 98 | 430.101 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 4.06 | -10.7 | 3 | 5 | 0 | 96 | 431.109 | 3 | ↓ |
