| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2008 | 21 | Yes |
Popular Name: 2-[5-[methyl-(2-oxo-2-propylamino-ethyl)sulfamoyl]-2-thienyl]acetic 2-[5-[methyl-(2-oxo-2-propylamin…
| 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) | 1.35 | 2.39 | -55.77 | 1 | 7 | -1 | 107 | 333.411 | 8 | ↓ |
