| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 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) | 5.20 | 14.08 | -22.5 | 1 | 5 | 0 | 59 | 474.576 | 7 | ↓ |
![N-benzyl-2-[(1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]acetamide](http://zinc12.docking.org/img/rings/43701.gif)
