| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 36 | Yes |
Popular Name: N-[4-[(4-benzyl-1-piperidyl)sulfonyl]phenyl]-2-(5-fluorobenzofuran-3-yl)acetamide N-[4-[(4-benzyl-1-piperidyl)sulf…
| 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) | 4.23 | 11.79 | -19.03 | 1 | 6 | 0 | 80 | 506.599 | 7 | ↓ |
