| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | Yes |
Popular Name: 4-[3-(cyclopropylmethoxy)propylsulfamoyl]-1H-pyrrole-2-carboxylic 4-[3-(cyclopropylmethoxy)propyls…
| 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) | 0.79 | 1.36 | -55.23 | 2 | 7 | -1 | 111 | 301.344 | 9 | ↓ |
