| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 19 | Yes |
Popular Name: 4-[(2-chloro-3-pyridyl)sulfamoyl]-1H-pyrrole-2-carboxylic 4-[(2-chloro-3-pyridyl)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) | 1.09 | 1.47 | -97.97 | 1 | 7 | -2 | 117 | 299.695 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 1.46 | -49.25 | 2 | 7 | -1 | 115 | 300.703 | 4 | ↓ |
