| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 25 | Yes |
Popular Name: (4R)-2-[(4-chlorophenyl)methyl]-3-methyl-1-oxo-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile (4R)-2-[(4-chlorophenyl)methyl]-…
| 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) | 4.58 | 11.33 | -16.22 | 0 | 4 | 0 | 59 | 347.805 | 2 | ↓ |
![4H-pyrido[1,2-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/53384.gif)
![2-benzyl-4H-pyrido[1,2-a]benzimidazol-1-one](http://zinc12.docking.org/img/rings/53383.gif)
