| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 35 | 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) | 3.60 | 0.81 | -20.79 | 1 | 6 | 0 | 67 | 474.532 | 6 | ↓ |
![5,6,13,13a-tetrahydroisoquinolino[3,2-a]isoquinolin-8-one](http://zinc12.docking.org/img/rings/4285.gif)
![8-keto-N-phenyl-5,6,13,13a-tetrahydroisoquinolino[3,2-a]isoquinoline-13-carboxamide](http://zinc12.docking.org/img/rings/7512.gif)
