| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 32 | Yes |
Popular Name: 2-[(1S)-3-(2-morpholinoethyl)-2-oxo-1H-imidazo[3,2-a]benzimidazol-1-yl]-N-(p-tolyl)acetamide 2-[(1S)-3-(2-morpholinoethyl)-2-…
| 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) | 2.49 | 10.96 | -16.82 | 1 | 8 | 0 | 80 | 433.512 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 13.31 | -46.47 | 2 | 8 | 1 | 81 | 434.52 | 6 | ↓ |
