| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 20 | Yes |
Popular Name: (2R)-2-[(5-fluoro-3-methyl-benzofuran-2-carbonyl)amino]butanoic (2R)-2-[(5-fluoro-3-methyl-benzo…
| 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) | -0.11 | 6.68 | -50.99 | 1 | 5 | -1 | 82 | 278.259 | 4 | ↓ |
