| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: 4-[[(1R)-1-methylheptyl]sulfamoyl]-1H-pyrrole-2-carboxylic 4-[[(1R)-1-methylheptyl]sulfamoy…
| 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) | 2.94 | 4.31 | -50.2 | 2 | 6 | -1 | 102 | 301.388 | 9 | ↓ |
