| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 33 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-yl-N-[4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]phenyl]acetamide 2-benzo[e]benzofuran-1-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) | 4.80 | 10.22 | -20.06 | 1 | 6 | 0 | 80 | 462.571 | 5 | ↓ |
