| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | Yes |
Popular Name: 4-[[(1R)-1,2-dimethylpropyl]sulfamoyl]-1-methyl-pyrrole-2-carboxylic 4-[[(1R)-1,2-dimethylpropyl]sulf…
| 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) | 1.18 | 3.32 | -51.19 | 1 | 6 | -1 | 91 | 273.334 | 5 | ↓ |
