| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 21 | Yes |
Popular Name: 4-bromo-N-(4-methoxy-3-sulfamoyl-phenyl)-1H-pyrrole-2-carboxamide 4-bromo-N-(4-methoxy-3-sulfamoyl…
| 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) | 1.40 | -0.28 | -30.26 | 4 | 7 | 0 | 114 | 374.216 | 4 | ↓ |
