| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 29 | Yes |
Popular Name: 2-(6-isopropoxy-1-oxo-2-isoquinolyl)-N-[2-(trifluoromethyl)phenyl]acetamide 2-(6-isopropoxy-1-oxo-2-isoquino…
| 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) | 3.88 | 10.25 | -17.03 | 1 | 5 | 0 | 60 | 404.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
