| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | Yes |
Popular Name: 4-(2-cyanoethyl-methyl-sulfamoyl)-1-methyl-pyrrole-2-carboxylic 4-(2-cyanoethyl-methyl-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) | -0.57 | 2.89 | -55.57 | 0 | 7 | -1 | 106 | 270.29 | 5 | ↓ |
