| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: 2-[5-[(1-ethyl-4-piperidyl)sulfamoyl]-2-thienyl]acetic 2-[5-[(1-ethyl-4-piperidyl)sulfa…
| 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) | 1.41 | 5.01 | -69.56 | 2 | 6 | 0 | 91 | 332.447 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 2.76 | -46.69 | 1 | 6 | -1 | 90 | 331.439 | 6 | ↓ |
