| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 31 | Yes |
Popular Name: N-benzyl-2-[(1S)-3-benzyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide N-benzyl-2-[(1S)-3-benzyl-2-oxo-…
| 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) | 3.26 | 15.01 | -12.52 | 1 | 6 | 0 | 67 | 410.477 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 15.48 | -34.86 | 2 | 6 | 1 | 68 | 411.485 | 6 | ↓ |
