| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 28 | Yes |
Popular Name: 2-[(1S)-3-cyclopentyl-2-oxo-1H-imidazo[3,2-a]benzimidazol-1-yl]-N-phenyl-acetamide 2-[(1S)-3-cyclopentyl-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) | 3.56 | 13.4 | -15.31 | 1 | 6 | 0 | 67 | 374.444 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 13.83 | -39.65 | 2 | 6 | 1 | 68 | 375.452 | 4 | ↓ |
