| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 31 | Yes |
Popular Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-phenethyl-benzenesulfonamide 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) | 3.80 | 11.86 | -20.18 | 0 | 5 | 0 | 58 | 434.561 | 7 | ↓ |
![N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-N-phenethyl-benzenesulfonamide](http://zinc12.docking.org/img/rings/223685.gif)
