| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2006 | 26 | No |
Popular Name: 2-[2-(formylaminomethyl)benzoimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide 2-[2-(formylaminomethyl)benzoimi…
| 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) | 2.27 | 8 | -16.11 | 1 | 6 | 0 | 67 | 350.422 | 6 | ↓ |
