| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 25 | Yes |
Popular Name: N-(2-imidazol-1-ylphenyl)-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide N-(2-imidazol-1-ylphenyl)-3-meth…
| 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) | 2.23 | 9.68 | -13.88 | 1 | 6 | 0 | 77 | 335.363 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 10.48 | -45.68 | 2 | 6 | 1 | 78 | 336.371 | 3 | ↓ |
