| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 21 | Yes |
Popular Name: 4-bromo-N-(5-tert-butyl-4-methyl-thiazol-2-yl)benzenesulfonamide 4-bromo-N-(5-tert-butyl-4-methyl…
| 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) | 4.73 | -4.29 | -8.85 | 1 | 4 | 0 | 59 | 389.34 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.73 | -3.74 | -39.43 | 0 | 4 | -1 | 61 | 388.332 | 4 | ↓ |
