| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 30 | Yes |
| 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) | 3.70 | 10.09 | -51.35 | 1 | 6 | 1 | 66 | 432.61 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 9.11 | -10.55 | 0 | 6 | 0 | 64 | 431.602 | 8 | ↓ |
![2-[(3-benzylimidazol-4-yl)methyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline](http://zinc12.docking.org/img/rings/2795.gif)
