| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 31 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-dimethoxy-oxo-BLAHcarboxamide N-(2-dimethylaminoethyl)-dimetho…
| 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) | 1.02 | -0.26 | -53.34 | 2 | 7 | 1 | 72 | 424.521 | 6 | ↓ |
![5,6,13,13a-tetrahydroisoquinolino[3,2-a]isoquinolin-8-one](http://zinc12.docking.org/img/rings/4285.gif)
