| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-fluorobenzoyl)amino]-N-isopropyl-benzamide 2-(3,4-dihydro-1H-isoquinolin-2-…
| 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) | 4.26 | 12.21 | -16.24 | 2 | 5 | 0 | 61 | 431.511 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]benzamide](http://zinc12.docking.org/img/rings/632.gif)