| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 32 | Yes |
Popular Name: N-(3-fluorophenyl)-2-[(1S)-2-oxo-3-phenethyl-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide N-(3-fluorophenyl)-2-[(1S)-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) | 4.11 | 15.6 | -16.65 | 1 | 6 | 0 | 67 | 428.467 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 16.07 | -41.32 | 2 | 6 | 1 | 68 | 429.475 | 6 | ↓ |
