| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 27 | Yes |
Popular Name: N-(3-chlorophenyl)-2-[(1R)-3-cyclopropyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide N-(3-chlorophenyl)-2-[(1R)-3-cyc…
| 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) | 3.18 | 12.79 | -15.17 | 1 | 6 | 0 | 67 | 380.835 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 13.26 | -36.52 | 2 | 6 | 1 | 68 | 381.843 | 4 | ↓ |
