| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | Yes |
Popular Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-methoxy-benzamide N-[4-(3,4-dihydro-1H-isoquinolin…
| 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) | 3.15 | 9.77 | -48.3 | 2 | 4 | 1 | 43 | 339.459 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 7.5 | -11.1 | 1 | 4 | 0 | 42 | 338.451 | 7 | ↓ |
![N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]benzamide](http://zinc12.docking.org/img/rings/539270.gif)
