| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 25 | Yes |
Popular Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-fluoro-4-methyl-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) | 3.90 | 10.86 | -50.84 | 2 | 3 | 1 | 34 | 341.45 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 8.63 | -11.31 | 1 | 3 | 0 | 32 | 340.442 | 4 | ↓ |
![N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide](http://zinc12.docking.org/img/rings/64131.gif)
