| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | No |
Popular Name: 1-(2-chlorobenzyl)-3-(p-tolyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium 1-(2-chlorobenzyl)-3-(p-tolyl)-6…
| 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) | 1.42 | 2.4 | -28.27 | 0 | 2 | 1 | 8 | 323.847 | 3 | ↓ |
![6,7-dihydro-5H-pyrrolo[1,2-a]imidazole](http://zinc12.docking.org/img/rings/71312.gif)
![1-benzyl-3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium](http://zinc12.docking.org/img/rings/221036.gif)
