| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 22 | Yes |
Popular Name: 4-bromo-2,6-dichloro-N-(1H-indazol-7-yl)benzenesulfonamide 4-bromo-2,6-dichloro-N-(1H-indaz…
| 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) | 4.37 | 4.98 | -49.89 | 1 | 5 | -1 | 77 | 420.095 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.37 | 4.88 | -9.17 | 2 | 5 | 0 | 75 | 421.103 | 3 | ↓ |
