| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 32 | Yes |
Popular Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)-ethyl]-2-(m-tolyl)acetamide 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) | 4.75 | 0.93 | -44.63 | 2 | 4 | 1 | 36 | 428.6 | 7 | ↓ |
![N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-ethyl]-2-phenyl-acetamide](http://zinc12.docking.org/img/rings/5435.gif)
