| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | Yes |
Popular Name: 4-(4-pyridylmethylsulfamoyl)-1H-pyrrole-2-carboxylic 4-(4-pyridylmethylsulfamoyl)-1H-…
| 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) | -0.23 | 0.14 | -53.41 | 2 | 7 | -1 | 115 | 280.285 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.23 | 0.58 | -76.34 | 3 | 7 | 0 | 116 | 281.293 | 5 | ↓ |
