| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 15 | Yes |
Popular Name: 2-[(2R)-2-methyl-3H-benzofuran-2-yl]-4,5-dihydro-1H-imidazole 2-[(2R)-2-methyl-3H-benzofuran-2…
| 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) | 1.99 | 4.06 | -29.99 | 2 | 3 | 1 | 35 | 203.265 | 1 | ↓ |
