| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2008 | 24 | Yes |
Popular Name: 5-fluoro-3-methyl-N-[(1-phenylcyclopropyl)methyl]benzofuran-2-carboxamide 5-fluoro-3-methyl-N-[(1-phenylcy…
| 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) | 3.28 | 9.71 | -6.73 | 1 | 3 | 0 | 42 | 323.367 | 4 | ↓ |
