| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 22 | Yes |
Popular Name: N-ethyl-3,5-dimethyl-N-phenyl-benzofuran-2-carboxamide N-ethyl-3,5-dimethyl-N-phenyl-be…
| 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) | 4.81 | 2.72 | -7.87 | 0 | 3 | 0 | 33 | 293.366 | 3 | ↓ |
