| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 36 | Yes |
Popular Name: N-[2-(1-cyclohexenyl)ethyl]-diethoxy-oxo-BLAHcarboxamide N-[2-(1-cyclohexenyl)ethyl]-diet…
| 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) | 4.12 | -1.12 | -13.11 | 1 | 6 | 0 | 67 | 488.628 | 8 | ↓ |
![5,6,13,13a-tetrahydroisoquinolino[3,2-a]isoquinolin-8-one](http://zinc12.docking.org/img/rings/4285.gif)
![N-(2-cyclohexen-1-ylethyl)-8-keto-5,6,13,13a-tetrahydroisoquinolino[3,2-a]isoquinoline-13-carboxamide](http://zinc12.docking.org/img/rings/7510.gif)
