| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2008 | 35 | Yes |
Popular Name: N-(4-benzamido-2,5-diethoxy-phenyl)-7-chloro-3-methyl-benzofuran-2-carboxamide N-(4-benzamido-2,5-diethoxy-phen…
| 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) | 6.01 | 10.81 | -13.24 | 2 | 7 | 0 | 90 | 492.959 | 8 | ↓ |
