| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | Yes |
Popular Name: N-(5-bromo-2-methyl-phenyl)-2,6-dichloro-benzenesulfonamide N-(5-bromo-2-methyl-phenyl)-2,6-…
| 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) | 5.15 | 7.15 | -44.88 | 0 | 3 | -1 | 48 | 394.097 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.15 | 6.94 | -8.9 | 1 | 3 | 0 | 46 | 395.105 | 3 | ↓ |
