| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2009 | 22 | Yes |
Popular Name: 5-ethyl-N,3-dimethyl-N-phenyl-benzofuran-2-carboxamide 5-ethyl-N,3-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) | 4.90 | 10.43 | -7.8 | 0 | 3 | 0 | 33 | 293.366 | 3 | ↓ |
