| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 31 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-yl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide 2-benzo[e]benzofuran-1-yl-N-(4-p…
| 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) | 4.05 | 8.78 | -22.07 | 1 | 6 | 0 | 80 | 434.517 | 5 | ↓ |
