| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 29 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-yl-N-[4-(2-chlorophenyl)thiazol-2-yl]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) | 5.69 | 0.39 | -16.57 | 1 | 4 | 0 | 55 | 418.905 | 4 | ↓ |
