| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: 4-[(4-iodo-2-methyl-phenyl)sulfamoyl]-1H-pyrrole-2-carboxylic 4-[(4-iodo-2-methyl-phenyl)sulfa…
| 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) | 2.82 | 4.58 | -50.62 | 2 | 6 | -1 | 102 | 405.193 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 4.6 | -97.91 | 1 | 6 | -2 | 104 | 404.185 | 4 | ↓ |
