| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | Yes |
Popular Name: 4-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3,5-dimethoxy-benzamide 4-bromo-N-[2-(3,4-dihydro-1H-iso…
| 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) | 4.14 | 9.51 | -52.92 | 2 | 5 | 1 | 52 | 448.381 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 7.28 | -11.17 | 1 | 5 | 0 | 51 | 447.373 | 6 | ↓ |
![N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide](http://zinc12.docking.org/img/rings/64131.gif)
