| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 27 | Yes |
Popular Name: 2-bromo-N-[4-methyl-5-[(4-sulfamoylphenyl)methyl]thiazol-2-yl]benzamide 2-bromo-N-[4-methyl-5-[(4-sulfam…
| 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) | 3.76 | 5.76 | -23.26 | 3 | 6 | 0 | 102 | 466.382 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.83 | 5.2 | -53.81 | 2 | 6 | -1 | 108 | 465.374 | 5 | ↓ |
