| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 4-[(1-methyl-6-oxo-3-pyridyl)sulfamoyl]-1H-pyrrole-2-carboxylic 4-[(1-methyl-6-oxo-3-pyridyl)sul…
| 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) | 0.02 | 1.07 | -55.22 | 2 | 8 | -1 | 124 | 296.284 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | 1.52 | -97.11 | 1 | 8 | -2 | 126 | 295.276 | 4 | ↓ |
