| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2008 | 27 | Yes |
Popular Name: 2-[5-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]sulfonyl-2-thienyl]acetic 2-[5-[4-[2-oxo-2-(1-piperidyl)et…
| 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) | 1.01 | 4.98 | -52.59 | 0 | 8 | -1 | 101 | 414.529 | 6 | ↓ |
