| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 22 | Yes |
Popular Name: N-(2-fluorophenyl)-3,6,7-trimethyl-benzofuran-2-carboxamide N-(2-fluorophenyl)-3,6,7-trimeth…
| 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) | 4.69 | 8.99 | -8.07 | 1 | 3 | 0 | 42 | 297.329 | 2 | ↓ |
