| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 28 | No |
Popular Name: N-[1-(1H-benzoimidazol-2-yl)-2-phenyl-ethyl]-5-nitro-furan-2-carboxamide N-[1-(1H-benzoimidazol-2-yl)-2-p…
| 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) | 3.45 | 9.01 | -11.62 | 2 | 8 | 0 | 117 | 376.372 | 6 | ↓ |
