| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 26 | Yes |
Popular Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(2-methyl-2-phenyl-propyl)acetamide 2-(3-ethyl-2-oxo-benzimidazol-1-…
| 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) | 3.47 | 10.83 | -20.41 | 1 | 5 | 0 | 56 | 351.45 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
