| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 4-[(5-bromo-2-methyl-phenyl)sulfamoyl]-1H-pyrrole-2-carboxylic 4-[(5-bromo-2-methyl-phenyl)sulf…
| 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) | 2.54 | 4.11 | -53.05 | 2 | 6 | -1 | 102 | 358.193 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 4.13 | -100.95 | 1 | 6 | -2 | 104 | 357.185 | 4 | ↓ |
