| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 28 | Yes |
Popular Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide N-[2-(cyclopropylamino)-2-oxo-et…
| 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) | 2.33 | 7 | -19.45 | 2 | 7 | 0 | 85 | 378.432 | 8 | ↓ |
