 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| April 2nd, 2010 | 31 | Yes | 
Popular Name: 2,4-dimethyl-N-[(1R)-1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide 2,4-dimethyl-N-[(1R)-1-(1-phenac…
| 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) | 4.73 | 12.96 | -16.64 | 1 | 5 | 0 | 64 | 411.505 | 6 | ↓ | 
| Mid Mid (pH 6-8) | 4.73 | 13.51 | -37.62 | 2 | 5 | 1 | 65 | 412.513 | 6 | ↓ |