| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 27 | Yes |
Popular Name: 2-(difluoromethoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]benzamide 2-(difluoromethoxy)-N-[2-(3,4-di…
| 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) | 4.48 | 10.99 | -50.3 | 2 | 4 | 1 | 43 | 375.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.48 | 8.76 | -13.04 | 1 | 4 | 0 | 42 | 374.431 | 6 | ↓ |
![N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide](http://zinc12.docking.org/img/rings/64131.gif)
