| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2009 | 26 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-yl-N-(3-morpholinopropyl)acetamide 2-benzo[e]benzofuran-1-yl-N-(3-m…
| 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) | 2.78 | 6.01 | -17.55 | 1 | 5 | 0 | 55 | 352.434 | 6 | ↓ |
