In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 18th, 2008 | 17 | Yes |
Popular Name: 5-fluoro-N-isopropyl-3-methyl-benzofuran-2-carboxamide 5-fluoro-N-isopropyl-3-methyl-be…
None
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) | 1.91 | 5.58 | -6.3 | 1 | 3 | 0 | 42 | 235.258 | 2 | ↓ |