| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 35 | No |
Popular Name: N-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-5-nitro-benzofuran-2-carboxamide N-[[3-ethoxy-4-(p-tolylmethoxy)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) | 5.66 | 1.45 | -16.47 | 1 | 9 | 0 | 118 | 473.485 | 9 | ↓ |
