| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | Yes |
Popular Name: 4-[cycloheptyl(methyl)sulfamoyl]-1H-pyrrole-2-carboxylic 4-[cycloheptyl(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) | 2.32 | 4.54 | -49.63 | 1 | 6 | -1 | 93 | 299.372 | 4 | ↓ |
