| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 32 | Yes |
Popular Name: N-[4-[[(2R)-2-ethyl-1-piperidyl]sulfonyl]phenyl]-2-(5-methoxybenzofuran-3-yl)acetamide N-[4-[[(2R)-2-ethyl-1-piperidyl]…
| 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) | 4.29 | 7.85 | -18.7 | 1 | 7 | 0 | 89 | 456.564 | 7 | ↓ |
