| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 27 | Yes |
Popular Name: 2-[(1S)-3-cyclopropyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(2-fluorophenyl)acetamide 2-[(1S)-3-cyclopropyl-2-oxo-1H-i…
| 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) | 2.65 | 12.37 | -13.03 | 1 | 6 | 0 | 67 | 364.38 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 12.84 | -33.74 | 2 | 6 | 1 | 68 | 365.388 | 4 | ↓ |
