| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 28 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-[2-(2-thienylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-acetamide 2-(4-fluorophenyl)-N-[2-(2-thien…
| 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) | 3.79 | -0.06 | -18.37 | 1 | 4 | 0 | 49 | 394.471 | 4 | ↓ |
