| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 30 | Yes |
Popular Name: 2-(5-fluorobenzofuran-3-yl)-N-[4-[[(3R)-3-methyl-1-piperidyl]sulfonyl]phenyl]acetamide 2-(5-fluorobenzofuran-3-yl)-N-[4…
| 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) | 2.80 | 8.19 | -17.64 | 1 | 6 | 0 | 80 | 430.501 | 5 | ↓ |
