| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 29 | Yes |
Popular Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(2-dimethylaminoethyloxy)benzamide N-[2-(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) | 3.95 | 12.86 | -83.2 | 3 | 5 | 2 | 47 | 397.563 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 8.26 | -12.34 | 1 | 5 | 0 | 45 | 395.547 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 10.77 | -34.32 | 2 | 5 | 1 | 46 | 396.555 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide](http://zinc12.docking.org/img/rings/64131.gif)