| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 1-methyl-4-(3-pyridylmethylsulfamoyl)pyrrole-2-carboxylic 1-methyl-4-(3-pyridylmethylsulfa…
| 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) | -0.11 | 1.86 | -55.33 | 1 | 7 | -1 | 104 | 294.312 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.11 | 2.3 | -76.94 | 2 | 7 | 0 | 105 | 295.32 | 5 | ↓ |
